1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl)-4-phenylmethoxy-pyridin-2-one hydrochloride

Systemtic Name: 1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl)-4-phenylmethoxy-pyridin-2-one hydrochloride Openeye Name: 4-benzyloxy-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl)pyridin-2-one hydrochloride CAS Name: 1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl)-4-phenylmethoxy-2-pyridinone hydrochloride IUPAC Name: 1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl)-4-phenylmethoxypyridin-2-one hydrochloride Traditional Name: 4-benzoxy-1-(2,5-dimethyl-3,4-dihydro-1H-pyrid[4,3-b]indol-8-yl)-2-pyridone hydrochloride Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(N2C)C=CC(=C3)N4C=CC(=CC4=O)OCC5=CC=CC=C5.Cl

Isomeric SMILES

CN1CCC2=C(C1)C3=C(N2C)C=CC(=C3)N4C=CC(=CC4=O)OCC5=CC=CC=C5.Cl

InChI

InChI=1S/C25H25N3O2.ClH/c1-26-12-11-24-22(16-26)21-14-19(8-9-23(21)27(24)2)28-13-10-20(15-25(28)29)30-17-18-6-4-3-5-7-18;/h3-10,13-15H,11-12,16-17H2,1-2H3;1H