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

Systemtic Name: 8,9-dimethoxy-N-(phenylmethyl)-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine Openeye Name: N-benzyl-8,9-dimethoxy-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine CAS Name: 8,9-dimethoxy-N-(phenylmethyl)-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine IUPAC Name: N-benzyl-8,9-dimethoxy-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine Traditional Name: benzyl-(8,9-dimethoxy-5,6-dihydroimidaz[5,1-a]isoquinolin-3-yl)amine Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/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)