(6aS,7R,10aS)-5-methyl-7-oxidanyl-6-oxidanylidene-10,10a-dihydro-7H-phenanthridine-6a-carbonitrile

Systemtic Name: (6aS,7R,10aS)-5-methyl-7-oxidanyl-6-oxidanylidene-10,10a-dihydro-7H-phenanthridine-6a-carbonitrile Openeye Name: (6aS,7R,10aS)-7-hydroxy-5-methyl-6-oxo-10,10a-dihydro-7H-phenanthridine-6a-carbonitrile CAS Name: (6aS,7R,10aS)-7-hydroxy-5-methyl-6-oxo-10,10a-dihydro-7H-phenanthridine-6a-carbonitrile IUPAC Name: (6aS,7R,10aS)-7-hydroxy-5-methyl-6-oxo-10,10a-dihydro-7H-phenanthridine-6a-carbonitrile Traditional Name: (6aS,7R,10aS)-7-hydroxy-6-keto-5-methyl-10,10a-dihydro-7H-phenanthridine-6a-carbonitrile Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3CC=CC(C3(C1=O)C#N)O

Isomeric SMILES

CN1C2=CC=CC=C2[C@@H]3CC=C[C@H]([C@@]3(C1=O)C#N)O

InChI

InChI=1S/C15H14N2O2/c1-17-12-7-3-2-5-10(12)11-6-4-8-13(18)15(11,9-16)14(17)19/h2-5,7-8,11,13,18H,6H2,1H3/t11-,13+,15+/m0/s1