[4-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanyl-2-propyl-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanyl-2-propyl-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-3-hydroxy-2-propyl-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-3-hydroxy-2-propyl-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-3-hydroxy-2-propyl-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-3-hydroxy-2-propyl-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4CCCC5=CC=CC=C54)O

Isomeric SMILES

CCCC1C(C(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4CCCC5=CC=CC=C54)O

InChI

InChI=1S/C30H34N2O4/c1-4-10-25-29(33)28(31-18-9-12-20-11-5-7-14-23(20)31)22-13-6-8-15-24(22)32(25)30(34)21-16-17-26(35-2)27(19-21)36-3/h5-8,11,13-17,19,25,28-29,33H,4,9-10,12,18H2,1-3H3