10b-methyl-8-naphthalen-1-yl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one

Systemtic Name: 10b-methyl-8-naphthalen-1-yl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one Openeye Name: 10b-methyl-8-(1-naphthyl)-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one CAS Name: 10b-methyl-8-(1-naphthalenyl)-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one IUPAC Name: 10b-methyl-8-naphthalen-1-yl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one Traditional Name: 10b-methyl-8-(1-naphthyl)-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)NC1CCC3=C2C=CC(=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC12CCC(=O)NC1CCC3=C2C=CC(=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H23NO/c1-24-14-13-23(26)25-22(24)12-10-18-15-17(9-11-21(18)24)20-8-4-6-16-5-2-3-7-19(16)20/h2-9,11,15,22H,10,12-14H2,1H3,(H,25,26)