methyl (3S,4R)-1-ethyl-4-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate

Systemtic Name: methyl (3S,4R)-1-ethyl-4-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate Openeye Name: methyl (3S,4R)-1-ethyl-4-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate CAS Name: (3S,4R)-1-ethyl-4-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester IUPAC Name: methyl (3S,4R)-1-ethyl-4-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate Traditional Name: (3S,4R)-1-ethyl-4-methyl-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxylic acid methyl ester Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(C(C(N1)C(=O)OC)C)C3=CC=CC=C3N2

Isomeric SMILES

CCC1C2=C([C@H]([C@H](N1)C(=O)OC)C)C3=CC=CC=C3N2

InChI

InChI=1S/C16H20N2O2/c1-4-11-15-13(9(2)14(17-11)16(19)20-3)10-7-5-6-8-12(10)18-15/h5-9,11,14,17-18H,4H2,1-3H3/t9-,11?,14+/m1/s1