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

Systemtic Name: (4aR,10bR)-4,10b-dimethyl-8-thiophen-2-yl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: (4aR,10bR)-4,10b-dimethyl-8-(2-thienyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: (4aR,10bR)-4,10b-dimethyl-8-thiophen-2-yl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: (4aR,10bR)-4,10b-dimethyl-8-thiophen-2-yl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: (4aR,10bR)-4,10b-dimethyl-8-(2-thienyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C19H21NOS MolecularWeight: 311.44114

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=CC=CS4)C

Isomeric SMILES

C[C@]12CCC(=O)N([C@@H]1CCC3=C2C=CC(=C3)C4=CC=CS4)C

InChI

InChI=1S/C19H21NOS/c1-19-10-9-18(21)20(2)17(19)8-6-13-12-14(5-7-15(13)19)16-4-3-11-22-16/h3-5,7,11-12,17H,6,8-10H2,1-2H3/t17-,19-/m1/s1