methyl 1-(8-methoxy-5,8-dihydroquinolin-2-yl)-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylate

Systemtic Name: methyl 1-(8-methoxy-5,8-dihydroquinolin-2-yl)-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylate Openeye Name: methyl 1-(8-methoxy-5,8-dihydroquinolin-2-yl)-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylate CAS Name: 1-(8-methoxy-5,8-dihydroquinolin-2-yl)-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester IUPAC Name: methyl 1-(8-methoxy-5,8-dihydroquinolin-2-yl)-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylate Traditional Name: 1-(8-methoxy-5,8-dihydroquinolin-2-yl)-4-methyl-9H-$b-carboline-3-carboxylic acid methyl ester Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3NC2=C(N=C1C(=O)OC)C4=NC5=C(CC=CC5OC)C=C4

Isomeric SMILES

CC1=C2C3=CC=CC=C3NC2=C(N=C1C(=O)OC)C4=NC5=C(CC=CC5OC)C=C4

InChI

InChI=1S/C24H21N3O3/c1-13-19-15-8-4-5-9-16(15)25-23(19)22(27-20(13)24(28)30-3)17-12-11-14-7-6-10-18(29-2)21(14)26-17/h4-6,8-12,18,25H,7H2,1-3H3