methyl 6-[(2R,4aR,10bR)-9-ethoxy-8-methoxy-2-oxidanyl-1,2,4a,10b-tetrahydrophenanthridin-6-yl]pyridine-3-carboxylate

Systemtic Name: methyl 6-[(2R,4aR,10bR)-9-ethoxy-8-methoxy-2-oxidanyl-1,2,4a,10b-tetrahydrophenanthridin-6-yl]pyridine-3-carboxylate Openeye Name: methyl 6-[(2R,4aR,10bR)-9-ethoxy-2-hydroxy-8-methoxy-1,2,4a,10b-tetrahydrophenanthridin-6-yl]pyridine-3-carboxylate CAS Name: 6-[(2R,4aR,10bR)-9-ethoxy-2-hydroxy-8-methoxy-1,2,4a,10b-tetrahydrophenanthridin-6-yl]-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-[(2R,4aR,10bR)-9-ethoxy-2-hydroxy-8-methoxy-1,2,4a,10b-tetrahydrophenanthridin-6-yl]pyridine-3-carboxylate Traditional Name: 6-[(2R,4aR,10bR)-9-ethoxy-2-hydroxy-8-methoxy-1,2,4a,10b-tetrahydrophenanthridin-6-yl]nicotinic acid methyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C3CC(C=CC3N=C2C4=NC=C(C=C4)C(=O)OC)O)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)[C@H]3C[C@H](C=C[C@H]3N=C2C4=NC=C(C=C4)C(=O)OC)O)OC

InChI

InChI=1S/C23H24N2O5/c1-4-30-21-10-15-16-9-14(26)6-8-18(16)25-22(17(15)11-20(21)28-2)19-7-5-13(12-24-19)23(27)29-3/h5-8,10-12,14,16,18,26H,4,9H2,1-3H3/t14-,16+,18+/m0/s1