8-(1,3-benzodioxol-5-yl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 8-(1,3-benzodioxol-5-yl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 8-(1,3-benzodioxol-5-yl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 8-(1,3-benzodioxol-5-yl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 8-(1,3-benzodioxol-5-yl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 8-(1,3-benzodioxol-5-yl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C22H23NO3/c1-22-10-9-21(24)23(2)20(22)8-5-16-11-14(3-6-17(16)22)15-4-7-18-19(12-15)26-13-25-18/h3-4,6-7,11-12,20H,5,8-10,13H2,1-2H3