methyl (3S,4R)-4-methyl-1-quinolin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate

Systemtic Name: methyl (3S,4R)-4-methyl-1-quinolin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate Openeye Name: methyl (3S,4R)-4-methyl-1-(2-quinolyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate CAS Name: (3S,4R)-4-methyl-1-(2-quinolinyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester IUPAC Name: methyl (3S,4R)-4-methyl-1-quinolin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate Traditional Name: (3S,4R)-4-methyl-1-(2-quinolyl)-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxylic acid methyl ester Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC(C2=C1C3=CC=CC=C3N2)C4=NC5=CC=CC=C5C=C4)C(=O)OC

Isomeric SMILES

C[C@H]1[C@H](NC(C2=C1C3=CC=CC=C3N2)C4=NC5=CC=CC=C5C=C4)C(=O)OC

InChI

InChI=1S/C23H21N3O2/c1-13-19-15-8-4-6-10-17(15)25-22(19)21(26-20(13)23(27)28-2)18-12-11-14-7-3-5-9-16(14)24-18/h3-13,20-21,25-26H,1-2H3/t13-,20+,21?/m1/s1