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

Systemtic Name: 4,10b-dimethyl-8-(2-naphthalen-2-ylethyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 4,10b-dimethyl-8-[2-(2-naphthyl)ethyl]-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 4,10b-dimethyl-8-[2-(2-naphthalenyl)ethyl]-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 4,10b-dimethyl-8-(2-naphthalen-2-ylethyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 4,10b-dimethyl-8-[2-(2-naphthyl)ethyl]-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C27H29NO MolecularWeight: 383.52526

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)CCC4=CC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)CCC4=CC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C27H29NO/c1-27-16-15-26(29)28(2)25(27)14-12-23-18-20(10-13-24(23)27)8-7-19-9-11-21-5-3-4-6-22(21)17-19/h3-6,9-11,13,17-18,25H,7-8,12,14-16H2,1-2H3