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

Systemtic Name: 8-(2-methoxyphenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 8-(2-methoxyphenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 8-(2-methoxyphenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 8-(2-methoxyphenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 8-(2-methoxyphenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C22H25NO2 MolecularWeight: 335.4394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=CC=CC=C4OC)C

Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=CC=CC=C4OC)C

InChI

InChI=1S/C22H25NO2/c1-22-13-12-21(24)23(2)20(22)11-9-16-14-15(8-10-18(16)22)17-6-4-5-7-19(17)25-3/h4-8,10,14,20H,9,11-13H2,1-3H3