methyl (1S,3S)-1-ethanoyl-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate

Systemtic Name: methyl (1S,3S)-1-ethanoyl-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate Openeye Name: methyl (1S,3S)-1-acetyl-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate CAS Name: (1S,3S)-1-acetyl-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid methyl ester IUPAC Name: methyl (1S,3S)-1-acetyl-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate Traditional Name: (1S,3S)-1-acetyl-2-methyl-1,3,4,9-tetrahydro-$b-carboline-3-carboxylic acid methyl ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2=C(CC(N1C)C(=O)OC)C3=CC=CC=C3N2

Isomeric SMILES

CC(=O)[C@@H]1C2=C(C[C@H](N1C)C(=O)OC)C3=CC=CC=C3N2

InChI

InChI=1S/C16H18N2O3/c1-9(19)15-14-11(8-13(18(15)2)16(20)21-3)10-6-4-5-7-12(10)17-14/h4-7,13,15,17H,8H2,1-3H3/t13-,15+/m0/s1