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

Systemtic Name: 8,9-dimethoxy-N-(1-phenylethyl)-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine Openeye Name: 8,9-dimethoxy-N-(1-phenylethyl)-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine CAS Name: 8,9-dimethoxy-N-(1-phenylethyl)-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine IUPAC Name: 8,9-dimethoxy-N-(1-phenylethyl)-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine Traditional Name: (8,9-dimethoxy-5,6-dihydroimidaz[5,1-a]isoquinolin-3-yl)-(1-phenylethyl)amine Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=C3N2CCC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=C3N2CCC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C21H23N3O2/c1-14(15-7-5-4-6-8-15)23-21-22-13-18-17-12-20(26-3)19(25-2)11-16(17)9-10-24(18)21/h4-8,11-14H,9-10H2,1-3H3,(H,22,23)