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1-[(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethylamino)methylidene]-7-[8-[(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethylamino)methylidene]-3-methyl-6-oxidanyl-7-oxidanylidene-5-propan-2-yl-naphthalen-2-yl]-6-methyl-3-oxidanyl-4-propan-2-yl-naphthalen-2-one

1-[(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethylamino)methylidene]-7-[8-[(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethylamino)methylidene]-3-methyl-6-oxidanyl-7-oxidanylidene-5-propan-2-yl-naphthalen-2-yl]-6-methyl-3-oxidanyl-4-propan-2-yl-naphthalen-2-one

Systemtic Name:1-[(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethylamino)methylidene]-7-[8-[(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethylamino)methylidene]-3-methyl-6-oxidanyl-7-oxidanylidene-5-propan-2-yl-naphthalen-2-yl]-6-methyl-3-oxidanyl-4-propan-2-yl-naphthalen-2-one
Openeye Name:1-[(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethylamino)methylene]-7-[8-[(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethylamino)methylene]-6-hydroxy-5-isopropyl-3-methyl-7-oxo-2-naphthyl]-3-hydroxy-4-isopropyl-6-methyl-naphthalen-2-one
CAS Name:1-[(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethylamino)methylidene]-7-[8-[(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethylamino)methylidene]-6-hydroxy-3-methyl-7-oxo-5-propan-2-yl-2-naphthalenyl]-3-hydroxy-6-methyl-4-propan-2-yl-2-naphthalenone
IUPAC Name:1-[(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethylamino)methylidene]-7-[8-[(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethylamino)methylidene]-6-hydroxy-3-methyl-7-oxo-5-propan-2-ylnaphthalen-2-yl]-3-hydroxy-6-methyl-4-propan-2-ylnaphthalen-2-one
Traditional Name:3-hydroxy-7-[6-hydroxy-5-isopropyl-7-keto-3-methyl-8-[(quinolizidin-1-ylmethylamino)methylene]-2-naphthyl]-4-isopropyl-6-methyl-1-[(quinolizidin-1-ylmethylamino)methylene]naphthalen-2-one
Formula: C50H66N4O4
MolecularWeight: 787.08344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C3=CC4=C(C=C3C)C(=C(C(=O)C4=CNCC5CCCN6C5CCCC6)O)C(C)C)C(=CNCC7CCCN8C7CCCC8)C(=O)C(=C2C(C)C)O


Isomeric SMILES

CC1=CC2=C(C=C1C3=CC4=C(C=C3C)C(=C(C(=O)C4=CNCC5CCCN6C5CCCC6)O)C(C)C)C(=CNCC7CCCN8C7CCCC8)C(=O)C(=C2C(C)C)O


InChI

InChI=1S/C50H66N4O4/c1-29(2)45-39-21-31(5)35(23-37(39)41(47(55)49(45)57)27-51-25-33-13-11-19-53-17-9-7-15-43(33)53)36-24-38-40(22-32(36)6)46(30(3)4)50(58)48(56)42(38)28-52-26-34-14-12-20-54-18-10-8-16-44(34)54/h21-24,27-30,33-34,43-44,51-52,57-58H,7-20,25-26H2,1-6H3


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