3,3-dimethyl-4,6,7,11b,12,13-hexahydro-2H-isoquinolino[2,1-a]quinolin-1-one

Systemtic Name: 3,3-dimethyl-4,6,7,11b,12,13-hexahydro-2H-isoquinolino[2,1-a]quinolin-1-one Openeye Name: 3,3-dimethyl-4,6,7,11b,12,13-hexahydro-2H-isoquinolino[2,1-a]quinolin-1-one CAS Name: 3,3-dimethyl-4,6,7,11b,12,13-hexahydro-2H-isoquinolino[2,1-a]quinolin-1-one IUPAC Name: 3,3-dimethyl-4,6,7,11b,12,13-hexahydro-2H-isoquinolino[2,1-a]quinolin-1-one Traditional Name: 3,3-dimethyl-4,6,7,11b,12,13-hexahydro-2H-isoquinolino[2,1-a]quinolin-1-one Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CCC3N2CCC4=CC=CC=C34)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(CCC3N2CCC4=CC=CC=C34)C(=O)C1)C

InChI

InChI=1S/C19H23NO/c1-19(2)11-17-15(18(21)12-19)7-8-16-14-6-4-3-5-13(14)9-10-20(16)17/h3-6,16H,7-12H2,1-2H3