O1-methyl O2-(phenylmethyl) 1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole-1,2-dicarboxylate

Systemtic Name: O1-methyl O2-(phenylmethyl) 1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole-1,2-dicarboxylate Openeye Name: O2-benzyl O1-methyl 1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole-1,2-dicarboxylate CAS Name: 1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole-1,2-dicarboxylic acid O1-methyl ester O2-(phenylmethyl) ester IUPAC Name: 2-O-benzyl 1-O-methyl 1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole-1,2-dicarboxylate Traditional Name: 1-methyl-4,9-dihydro-3H-$b-carboline-1,2-dicarboxylic acid O2-benzyl ester O1-methyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4N2)C(=O)OC

Isomeric SMILES

CC1(C2=C(CCN1C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4N2)C(=O)OC

InChI

InChI=1S/C22H22N2O4/c1-22(20(25)27-2)19-17(16-10-6-7-11-18(16)23-19)12-13-24(22)21(26)28-14-15-8-4-3-5-9-15/h3-11,23H,12-14H2,1-2H3