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

Systemtic Name: methyl (6aS,10R,10aS)-10-methoxy-5-methyl-6-oxidanylidene-7,10-dihydro-6aH-phenanthridine-10a-carboxylate Openeye Name: methyl (6aS,10R,10aS)-10-methoxy-5-methyl-6-oxo-7,10-dihydro-6aH-phenanthridine-10a-carboxylate CAS Name: (6aS,10R,10aS)-10-methoxy-5-methyl-6-oxo-7,10-dihydro-6aH-phenanthridine-10a-carboxylic acid methyl ester IUPAC Name: methyl (6aS,10R,10aS)-10-methoxy-5-methyl-6-oxo-7,10-dihydro-6aH-phenanthridine-10a-carboxylate Traditional Name: (6aS,10R,10aS)-6-keto-10-methoxy-5-methyl-7,10-dihydro-6aH-phenanthridine-10a-carboxylic acid methyl ester Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3(C(C1=O)CC=CC3OC)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4/c1-18-13-9-5-4-7-11(13)17(16(20)22-3)12(15(18)19)8-6-10-14(17)21-2/h4-7,9-10,12,14H,8H2,1-3H3/t12-,14-,17-/m1/s1