4-methoxy-2-(2-methyl-7-oxidanyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-4-yl)-1-phenyl-butan-1-one

Systemtic Name: 4-methoxy-2-(2-methyl-7-oxidanyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-4-yl)-1-phenyl-butan-1-one Openeye Name: 2-(7-hydroxy-2-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-4-yl)-4-methoxy-1-phenyl-butan-1-one CAS Name: 2-(7-hydroxy-2-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-4-yl)-4-methoxy-1-phenyl-1-butanone IUPAC Name: 2-(7-hydroxy-2-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-4-yl)-4-methoxy-1-phenylbutan-1-one Traditional Name: 2-(7-hydroxy-2-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-4-yl)-4-methoxy-1-phenyl-butan-1-one Formula: C25H31NO3 MolecularWeight: 393.51854

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(CCC3=C2C=CC=C3O)N(C1)C(CCOC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC2C(CCC3=C2C=CC=C3O)N(C1)C(CCOC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H31NO3/c1-17-15-21-19-9-6-10-24(27)20(19)11-12-22(21)26(16-17)23(13-14-29-2)25(28)18-7-4-3-5-8-18/h3-10,17,21-23,27H,11-16H2,1-2H3