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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3(C(C1=O)CC=CC3O)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2/c1-17-12-7-3-2-5-10(12)15(9-16)11(14(17)19)6-4-8-13(15)18/h2-5,7-8,11,13,18H,6H2,1H3/t11-,13-,15+/m1/s1