(4aS,6R)-6,8-dimethyl-4,4a,5,6-tetrahydrobenzo[f]quinolizin-3-one

Systemtic Name: (4aS,6R)-6,8-dimethyl-4,4a,5,6-tetrahydrobenzo[f]quinolizin-3-one Openeye Name: (4aS,6R)-6,8-dimethyl-4,4a,5,6-tetrahydrobenzo[f]quinolizin-3-one CAS Name: (4aS,6R)-6,8-dimethyl-4,4a,5,6-tetrahydrobenzo[f]quinolizin-3-one IUPAC Name: (4aS,6R)-6,8-dimethyl-4,4a,5,6-tetrahydrobenzo[f]quinolizin-3-one Traditional Name: (4aS,6R)-6,8-dimethyl-4,4a,5,6-tetrahydrobenzo[f]quinolizin-3-one Formula: C15H17NO MolecularWeight: 227.30158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CC(=O)C=CN2C3=C1C=C(C=C3)C

Isomeric SMILES

C[C@@H]1C[C@H]2CC(=O)C=CN2C3=C1C=C(C=C3)C

InChI

InChI=1S/C15H17NO/c1-10-3-4-15-14(7-10)11(2)8-12-9-13(17)5-6-16(12)15/h3-7,11-12H,8-9H2,1-2H3/t11-,12+/m1/s1