ethyl (1S,3R)-2-oxidanyl-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate

Systemtic Name: ethyl (1S,3R)-2-oxidanyl-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate Openeye Name: ethyl (1S,3R)-2-hydroxy-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate CAS Name: (1S,3R)-2-hydroxy-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,3R)-2-hydroxy-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate Traditional Name: (1S,3R)-2-hydroxy-1-phenyl-1,3,4,9-tetrahydro-$b-carboline-3-carboxylic acid ethyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2=C(C(N1O)C3=CC=CC=C3)NC4=CC=CC=C24

Isomeric SMILES

CCOC(=O)[C@H]1CC2=C([C@@H](N1O)C3=CC=CC=C3)NC4=CC=CC=C24

InChI

InChI=1S/C20H20N2O3/c1-2-25-20(23)17-12-15-14-10-6-7-11-16(14)21-18(15)19(22(17)24)13-8-4-3-5-9-13/h3-11,17,19,21,24H,2,12H2,1H3/t17-,19+/m1/s1