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

Systemtic Name: methyl (6aS,10aS)-5,8,9-trimethyl-6-oxidanylidene-7,10-dihydro-6aH-phenanthridine-10a-carboxylate Openeye Name: methyl (6aS,10aS)-5,8,9-trimethyl-6-oxo-7,10-dihydro-6aH-phenanthridine-10a-carboxylate CAS Name: (6aS,10aS)-5,8,9-trimethyl-6-oxo-7,10-dihydro-6aH-phenanthridine-10a-carboxylic acid methyl ester IUPAC Name: methyl (6aS,10aS)-5,8,9-trimethyl-6-oxo-7,10-dihydro-6aH-phenanthridine-10a-carboxylate Traditional Name: (6aS,10aS)-6-keto-5,8,9-trimethyl-7,10-dihydro-6aH-phenanthridine-10a-carboxylic acid methyl ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-11-9-14-16(20)19(3)15-8-6-5-7-13(15)18(14,10-12(11)2)17(21)22-4/h5-8,14H,9-10H2,1-4H3/t14-,18-/m1/s1