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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C(C1)C3=CC=CC=C3N(C2=O)C)C(=O)OC)C

Isomeric SMILES

CC1=C(C[C@]2([C@@H](C1)C3=CC=CC=C3N(C2=O)C)C(=O)OC)C

InChI

InChI=1S/C18H21NO3/c1-11-9-14-13-7-5-6-8-15(13)19(3)16(20)18(14,10-12(11)2)17(21)22-4/h5-8,14H,9-10H2,1-4H3/t14-,18+/m0/s1