(6aS,10aS)-5,8-dimethyl-6-oxidanylidene-7,10-dihydro-6aH-phenanthridine-10a-carbonitrile

Systemtic Name: (6aS,10aS)-5,8-dimethyl-6-oxidanylidene-7,10-dihydro-6aH-phenanthridine-10a-carbonitrile Openeye Name: (6aS,10aS)-5,8-dimethyl-6-oxo-7,10-dihydro-6aH-phenanthridine-10a-carbonitrile CAS Name: (6aS,10aS)-5,8-dimethyl-6-oxo-7,10-dihydro-6aH-phenanthridine-10a-carbonitrile IUPAC Name: (6aS,10aS)-5,8-dimethyl-6-oxo-7,10-dihydro-6aH-phenanthridine-10a-carbonitrile Traditional Name: (6aS,10aS)-6-keto-5,8-dimethyl-7,10-dihydro-6aH-phenanthridine-10a-carbonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C(C1)C(=O)N(C3=CC=CC=C32)C)C#N

Isomeric SMILES

CC1=CC[C@@]2([C@H](C1)C(=O)N(C3=CC=CC=C32)C)C#N

InChI

InChI=1S/C16H16N2O/c1-11-7-8-16(10-17)12-5-3-4-6-14(12)18(2)15(19)13(16)9-11/h3-7,13H,8-9H2,1-2H3/t13-,16-/m1/s1