methyl (1S,12bR)-10-oxidanyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylate

Systemtic Name: methyl (1S,12bR)-10-oxidanyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylate Openeye Name: methyl (1S,12bR)-10-hydroxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylate CAS Name: (1S,12bR)-10-hydroxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylic acid methyl ester IUPAC Name: methyl (1S,12bR)-10-hydroxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylate Traditional Name: (1S,12bR)-10-hydroxy-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline-1-carboxylic acid methyl ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCCN2C1C3=C(CC2)C4=C(N3)C=C(C=C4)O

Isomeric SMILES

COC(=O)[C@H]1CCCN2[C@H]1C3=C(CC2)C4=C(N3)C=C(C=C4)O

InChI

InChI=1S/C17H20N2O3/c1-22-17(21)13-3-2-7-19-8-6-12-11-5-4-10(20)9-14(11)18-15(12)16(13)19/h4-5,9,13,16,18,20H,2-3,6-8H2,1H3/t13-,16+/m0/s1