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

Systemtic Name: 8-(4-butylphenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 8-(4-butylphenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 8-(4-butylphenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 8-(4-butylphenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 8-(4-butylphenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C25H31NO MolecularWeight: 361.51974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=CC3=C(C=C2)C4(CCC(=O)N(C4CC3)C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=CC3=C(C=C2)C4(CCC(=O)N(C4CC3)C)C

InChI

InChI=1S/C25H31NO/c1-4-5-6-18-7-9-19(10-8-18)20-11-13-22-21(17-20)12-14-23-25(22,2)16-15-24(27)26(23)3/h7-11,13,17,23H,4-6,12,14-16H2,1-3H3