methyl 1-(2-methoxy-5-phenyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate

Systemtic Name: methyl 1-(2-methoxy-5-phenyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate Openeye Name: methyl 1-(2-methoxy-5-phenyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate CAS Name: 1-(2-methoxy-5-phenylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester IUPAC Name: methyl 1-(2-methoxy-5-phenylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate Traditional Name: 1-(2-methoxy-5-phenyl-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxylic acid methyl ester Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)C3C4=C(CC(N3)C(=O)OC)C5=CC=CC=C5N4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)C3C4=C(CC(N3)C(=O)OC)C5=CC=CC=C5N4

InChI

InChI=1S/C26H24N2O3/c1-30-23-13-12-17(16-8-4-3-5-9-16)14-20(23)25-24-19(15-22(28-25)26(29)31-2)18-10-6-7-11-21(18)27-24/h3-14,22,25,27-28H,15H2,1-2H3