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

Systemtic Name: methyl 1-(2-ethoxy-4,5-dimethyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate Openeye Name: methyl 1-(2-ethoxy-4,5-dimethyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate CAS Name: 1-(2-ethoxy-4,5-dimethylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester IUPAC Name: methyl 1-(2-ethoxy-4,5-dimethylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate Traditional Name: 1-(2-ethoxy-4,5-dimethyl-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxylic acid methyl ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C2C3=C(CC(N2)C(=O)OC)C4=CC=CC=C4N3)C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1C2C3=C(CC(N2)C(=O)OC)C4=CC=CC=C4N3)C)C

InChI

InChI=1S/C23H26N2O3/c1-5-28-20-11-14(3)13(2)10-17(20)22-21-16(12-19(25-22)23(26)27-4)15-8-6-7-9-18(15)24-21/h6-11,19,22,24-25H,5,12H2,1-4H3