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

Systemtic Name: 2-[(4aR,10bR)-4,10b-dimethyl-3-oxidanylidene-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[(4aR,10bR)-4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl]-N,N-diethyl-acetamide CAS Name: 2-[(4aR,10bR)-4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl]-N,N-diethylacetamide IUPAC Name: 2-[(4aR,10bR)-4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl]-N,N-diethylacetamide Traditional Name: 2-[(4aR,10bR)-3-keto-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl]-N,N-diethyl-acetamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC1=CC2=C(C=C1)C3(CCC(=O)N(C3CC2)C)C

Isomeric SMILES

CCN(CC)C(=O)CC1=CC2=C(C=C1)[C@]3(CCC(=O)N([C@@H]3CC2)C)C

InChI

InChI=1S/C21H30N2O2/c1-5-23(6-2)20(25)14-15-7-9-17-16(13-15)8-10-18-21(17,3)12-11-19(24)22(18)4/h7,9,13,18H,5-6,8,10-12,14H2,1-4H3/t18-,21-/m1/s1