(11aS)-7,8,9,10-tetramethyl-11,11a-dihydrobenzo[b]quinolizin-6-one

Systemtic Name: (11aS)-7,8,9,10-tetramethyl-11,11a-dihydrobenzo[b]quinolizin-6-one Openeye Name: (11aS)-7,8,9,10-tetramethyl-11,11a-dihydrobenzo[b]quinolizin-6-one CAS Name: (11aS)-7,8,9,10-tetramethyl-11,11a-dihydrobenzo[b]quinolizin-6-one IUPAC Name: (11aS)-7,8,9,10-tetramethyl-11,11a-dihydrobenzo[b]quinolizin-6-one Traditional Name: (11aS)-7,8,9,10-tetramethyl-11,11a-dihydrobenzo[b]quinolizin-6-one Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(=O)N3C=CC=CC3C2)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C(=O)N3C=CC=C[C@@H]3C2)C

InChI

InChI=1S/C17H19NO/c1-10-11(2)13(4)16-15(12(10)3)9-14-7-5-6-8-18(14)17(16)19/h5-8,14H,9H2,1-4H3/t14-/m1/s1