(6aS,10aS)-5,8,9-trimethyl-6-oxidanylidene-7,10-dihydro-6aH-phenanthridine-10a-carbonitrile

Systemtic Name: (6aS,10aS)-5,8,9-trimethyl-6-oxidanylidene-7,10-dihydro-6aH-phenanthridine-10a-carbonitrile Openeye Name: (6aS,10aS)-5,8,9-trimethyl-6-oxo-7,10-dihydro-6aH-phenanthridine-10a-carbonitrile CAS Name: (6aS,10aS)-5,8,9-trimethyl-6-oxo-7,10-dihydro-6aH-phenanthridine-10a-carbonitrile IUPAC Name: (6aS,10aS)-5,8,9-trimethyl-6-oxo-7,10-dihydro-6aH-phenanthridine-10a-carbonitrile Traditional Name: (6aS,10aS)-6-keto-5,8,9-trimethyl-7,10-dihydro-6aH-phenanthridine-10a-carbonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C(C1)C(=O)N(C3=CC=CC=C32)C)C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-11-8-14-16(20)19(3)15-7-5-4-6-13(15)17(14,10-18)9-12(11)2/h4-7,14H,8-9H2,1-3H3/t14-,17-/m1/s1