O5-ethyl O3-methyl (4aS,5S,10bS)-1,9-dimethyl-4a,5,6,10b-tetrahydro-4H-benzo[h][1,6]naphthyridine-3,5-dicarboxylate

Systemtic Name: O5-ethyl O3-methyl (4aS,5S,10bS)-1,9-dimethyl-4a,5,6,10b-tetrahydro-4H-benzo[h][1,6]naphthyridine-3,5-dicarboxylate Openeye Name: O5-ethyl O3-methyl (4aS,5S,10bS)-1,9-dimethyl-4a,5,6,10b-tetrahydro-4H-benzo[h][1,6]naphthyridine-3,5-dicarboxylate CAS Name: (4aS,5S,10bS)-1,9-dimethyl-4a,5,6,10b-tetrahydro-4H-benzo[h][1,6]naphthyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester IUPAC Name: 5-O-ethyl 3-O-methyl (4aS,5S,10bS)-1,9-dimethyl-4a,5,6,10b-tetrahydro-4H-benzo[h][1,6]naphthyridine-3,5-dicarboxylate Traditional Name: (4aS,5S,10bS)-1,9-dimethyl-4a,5,6,10b-tetrahydro-4H-benzo[h][1,6]naphthyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CC(=CN(C2C3=C(N1)C=CC(=C3)C)C)C(=O)OC

Isomeric SMILES

CCOC(=O)[C@@H]1[C@@H]2CC(=CN([C@@H]2C3=C(N1)C=CC(=C3)C)C)C(=O)OC

InChI

InChI=1S/C19H24N2O4/c1-5-25-19(23)16-14-9-12(18(22)24-4)10-21(3)17(14)13-8-11(2)6-7-15(13)20-16/h6-8,10,14,16-17,20H,5,9H2,1-4H3/t14-,16-,17+/m0/s1