methyl (4aS,10bR)-2,3,8,9-tetramethyl-6-oxidanylidene-1,4,4a,5-tetrahydrophenanthridine-10b-carboxylate

Systemtic Name: methyl (4aS,10bR)-2,3,8,9-tetramethyl-6-oxidanylidene-1,4,4a,5-tetrahydrophenanthridine-10b-carboxylate Openeye Name: methyl (4aS,10bR)-2,3,8,9-tetramethyl-6-oxo-1,4,4a,5-tetrahydrophenanthridine-10b-carboxylate CAS Name: (4aS,10bR)-2,3,8,9-tetramethyl-6-oxo-1,4,4a,5-tetrahydrophenanthridine-10b-carboxylic acid methyl ester IUPAC Name: methyl (4aS,10bR)-2,3,8,9-tetramethyl-6-oxo-1,4,4a,5-tetrahydrophenanthridine-10b-carboxylate Traditional Name: (4aS,10bR)-6-keto-2,3,8,9-tetramethyl-1,4,4a,5-tetrahydrophenanthridine-10b-carboxylic acid methyl ester Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-10-6-14-15(7-11(10)2)19(18(22)23-5)9-13(4)12(3)8-16(19)20-17(14)21/h6-7,16H,8-9H2,1-5H3,(H,20,21)/t16-,19+/m0/s1