methyl 1-(2-ethyl-6-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate

Systemtic Name: methyl 1-(2-ethyl-6-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate Openeye Name: methyl 1-(2-ethyl-6-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate CAS Name: 1-(2-ethyl-6-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester IUPAC Name: methyl 1-(2-ethyl-6-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxylic acid methyl ester Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1C2C3=C(CC(N2)C(=O)OC)C4=CC=CC=C4N3)C

Isomeric SMILES

CCC1=CC=CC(=C1C2C3=C(CC(N2)C(=O)OC)C4=CC=CC=C4N3)C

InChI

InChI=1S/C22H24N2O2/c1-4-14-9-7-8-13(2)19(14)21-20-16(12-18(24-21)22(25)26-3)15-10-5-6-11-17(15)23-20/h5-11,18,21,23-24H,4,12H2,1-3H3