methyl 1-isoquinolin-6-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate

Systemtic Name: methyl 1-isoquinolin-6-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate Openeye Name: methyl 1-(6-isoquinolyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate CAS Name: 1-(6-isoquinolinyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester IUPAC Name: methyl 1-isoquinolin-6-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate Traditional Name: 1-(6-isoquinolyl)-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxylic acid methyl ester Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2=C(C(N1)C3=CC4=C(C=C3)C=NC=C4)NC5=CC=CC=C25

Isomeric SMILES

COC(=O)C1CC2=C(C(N1)C3=CC4=C(C=C3)C=NC=C4)NC5=CC=CC=C25

InChI

InChI=1S/C22H19N3O2/c1-27-22(26)19-11-17-16-4-2-3-5-18(16)24-21(17)20(25-19)14-6-7-15-12-23-9-8-13(15)10-14/h2-10,12,19-20,24-25H,11H2,1H3