9,10-dimethoxy-3,3-dimethyl-13-phenyl-4,6,7,13-tetrahydro-2H-isoquinolino[2,1-a]quinolin-1-one

Systemtic Name: 9,10-dimethoxy-3,3-dimethyl-13-phenyl-4,6,7,13-tetrahydro-2H-isoquinolino[2,1-a]quinolin-1-one Openeye Name: 9,10-dimethoxy-3,3-dimethyl-13-phenyl-4,6,7,13-tetrahydro-2H-isoquinolino[2,1-a]quinolin-1-one CAS Name: 9,10-dimethoxy-3,3-dimethyl-13-phenyl-4,6,7,13-tetrahydro-2H-isoquinolino[2,1-a]quinolin-1-one IUPAC Name: 9,10-dimethoxy-3,3-dimethyl-13-phenyl-4,6,7,13-tetrahydro-2H-isoquinolino[2,1-a]quinolin-1-one Traditional Name: 9,10-dimethoxy-3,3-dimethyl-13-phenyl-4,6,7,13-tetrahydro-2H-isoquinolino[2,1-a]quinolin-1-one Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C=C3N2CCC4=CC(=C(C=C43)OC)OC)C5=CC=CC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C=C3N2CCC4=CC(=C(C=C43)OC)OC)C5=CC=CC=C5)C(=O)C1)C

InChI

InChI=1S/C27H29NO3/c1-27(2)15-22-26(23(29)16-27)20(17-8-6-5-7-9-17)13-21-19-14-25(31-4)24(30-3)12-18(19)10-11-28(21)22/h5-9,12-14,20H,10-11,15-16H2,1-4H3