8,9-dimethoxy-N-[1-(4-methylphenyl)ethyl]-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine

Systemtic Name: 8,9-dimethoxy-N-[1-(4-methylphenyl)ethyl]-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine Openeye Name: 8,9-dimethoxy-N-[1-(p-tolyl)ethyl]-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine CAS Name: 8,9-dimethoxy-N-[1-(4-methylphenyl)ethyl]-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine IUPAC Name: 8,9-dimethoxy-N-[1-(4-methylphenyl)ethyl]-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine Traditional Name: (8,9-dimethoxy-5,6-dihydroimidaz[5,1-a]isoquinolin-3-yl)-[1-(p-tolyl)ethyl]amine Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=NC=C3N2CCC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=NC=C3N2CCC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C22H25N3O2/c1-14-5-7-16(8-6-14)15(2)24-22-23-13-19-18-12-21(27-4)20(26-3)11-17(18)9-10-25(19)22/h5-8,11-13,15H,9-10H2,1-4H3,(H,23,24)