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2,3,11,12-tetramethoxy-8-methyl-8H-isoquinolino[2,1-b]isoquinoline

2,3,11,12-tetramethoxy-8-methyl-8H-isoquinolino[2,1-b]isoquinoline

Systemtic Name:2,3,11,12-tetramethoxy-8-methyl-8H-isoquinolino[2,1-b]isoquinoline
Openeye Name:2,3,11,12-tetramethoxy-8-methyl-8H-isoquinolino[2,1-b]isoquinoline
CAS Name:2,3,11,12-tetramethoxy-8-methyl-8H-isoquinolino[2,1-b]isoquinoline
IUPAC Name:2,3,11,12-tetramethoxy-8-methyl-8H-isoquinolino[2,1-b]isoquinoline
Traditional Name:2,3,11,12-tetramethoxy-8-methyl-8H-isoquinolin[2,1-b]isoquinoline
Formula: C22H23NO4
MolecularWeight: 365.42232
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C3N1C=CC4=CC(=C(C=C43)OC)OC)C(=C(C=C2)OC)OC


Isomeric SMILES

CC1C2=C(C=C3N1C=CC4=CC(=C(C=C43)OC)OC)C(=C(C=C2)OC)OC


InChI

InChI=1S/C22H23NO4/c1-13-15-6-7-19(24-2)22(27-5)17(15)11-18-16-12-21(26-4)20(25-3)10-14(16)8-9-23(13)18/h6-13H,1-5H3


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