8,9-dimethoxy-N-(phenylmethyl)-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine hydrochloride

Systemtic Name: 8,9-dimethoxy-N-(phenylmethyl)-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine hydrochloride Openeye Name: N-benzyl-8,9-dimethoxy-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine hydrochloride CAS Name: 8,9-dimethoxy-N-(phenylmethyl)-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine hydrochloride IUPAC Name: N-benzyl-8,9-dimethoxy-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine hydrochloride Traditional Name: benzyl-(8,9-dimethoxy-5,6-dihydroimidaz[5,1-a]isoquinolin-3-yl)amine hydrochloride Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CN=C3NCC4=CC=CC=C4)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CN=C3NCC4=CC=CC=C4)OC.Cl

InChI

InChI=1S/C20H21N3O2.ClH/c1-24-18-10-15-8-9-23-17(16(15)11-19(18)25-2)13-22-20(23)21-12-14-6-4-3-5-7-14;/h3-7,10-11,13H,8-9,12H2,1-2H3,(H,21,22);1H