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

Systemtic Name: 1-methyl-2-(phenylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate Openeye Name: 2-benzyl-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate CAS Name: 1-methyl-2-(phenylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate IUPAC Name: 2-benzyl-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate Traditional Name: 2-benzyl-1-methyl-1,3,4,9-tetrahydro-$b-carboline-3-carboxylate Formula: C20H19N2O2- MolecularWeight: 319.37706

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CC(N1CC3=CC=CC=C3)C(=O)[O-])C4=CC=CC=C4N2

Isomeric SMILES

CC1C2=C(CC(N1CC3=CC=CC=C3)C(=O)[O-])C4=CC=CC=C4N2

InChI

InChI=1S/C20H20N2O2/c1-13-19-16(15-9-5-6-10-17(15)21-19)11-18(20(23)24)22(13)12-14-7-3-2-4-8-14/h2-10,13,18,21H,11-12H2,1H3,(H,23,24)/p-1