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

Systemtic Name: (4S,4aS,6R)-4,6,8-trimethyl-4,4a,5,6-tetrahydrobenzo[f]quinolizin-3-one Openeye Name: (4S,4aS,6R)-4,6,8-trimethyl-4,4a,5,6-tetrahydrobenzo[f]quinolizin-3-one CAS Name: (4S,4aS,6R)-4,6,8-trimethyl-4,4a,5,6-tetrahydrobenzo[f]quinolizin-3-one IUPAC Name: (4S,4aS,6R)-4,6,8-trimethyl-4,4a,5,6-tetrahydrobenzo[f]quinolizin-3-one Traditional Name: (4S,4aS,6R)-4,6,8-trimethyl-4,4a,5,6-tetrahydrobenzo[f]quinolizin-3-one Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(C(=O)C=CN2C3=C1C=C(C=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-10-4-5-14-13(8-10)11(2)9-15-12(3)16(18)6-7-17(14)15/h4-8,11-12,15H,9H2,1-3H3/t11-,12+,15+/m1/s1