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

Systemtic Name: 4,10b-dimethyl-8-naphthalen-2-yl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 4,10b-dimethyl-8-(2-naphthyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 4,10b-dimethyl-8-(2-naphthalenyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 4,10b-dimethyl-8-naphthalen-2-yl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 4,10b-dimethyl-8-(2-naphthyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C25H25NO MolecularWeight: 355.4721

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=CC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=CC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C25H25NO/c1-25-14-13-24(27)26(2)23(25)12-10-21-16-20(9-11-22(21)25)19-8-7-17-5-3-4-6-18(17)15-19/h3-9,11,15-16,23H,10,12-14H2,1-2H3