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

Systemtic Name: (6aS,10R,10aR)-10-methoxy-5-methyl-6-oxidanylidene-7,10-dihydro-6aH-phenanthridine-10a-carbonitrile Openeye Name: (6aS,10R,10aR)-10-methoxy-5-methyl-6-oxo-7,10-dihydro-6aH-phenanthridine-10a-carbonitrile CAS Name: (6aS,10R,10aR)-10-methoxy-5-methyl-6-oxo-7,10-dihydro-6aH-phenanthridine-10a-carbonitrile IUPAC Name: (6aS,10R,10aR)-10-methoxy-5-methyl-6-oxo-7,10-dihydro-6aH-phenanthridine-10a-carbonitrile Traditional Name: (6aS,10R,10aR)-6-keto-10-methoxy-5-methyl-7,10-dihydro-6aH-phenanthridine-10a-carbonitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3(C(C1=O)CC=CC3OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-18-13-8-4-3-6-11(13)16(10-17)12(15(18)19)7-5-9-14(16)20-2/h3-6,8-9,12,14H,7H2,1-2H3/t12-,14-,16+/m1/s1