N-[2-(6,7-dimethoxyisoquinolin-4-yl)ethyl]-3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)-N-methyl-propan-1-amine

Systemtic Name: N-[2-(6,7-dimethoxyisoquinolin-4-yl)ethyl]-3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)-N-methyl-propan-1-amine Openeye Name: N-[2-(6,7-dimethoxy-4-isoquinolyl)ethyl]-3-(5,6-dimethylisoindolin-2-yl)-N-methyl-propan-1-amine CAS Name: N-[2-(6,7-dimethoxy-4-isoquinolinyl)ethyl]-3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)-N-methyl-1-propanamine IUPAC Name: N-[2-(6,7-dimethoxyisoquinolin-4-yl)ethyl]-3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)-N-methylpropan-1-amine Traditional Name: 2-(6,7-dimethoxy-4-isoquinolyl)ethyl-[3-(5,6-dimethylisoindolin-2-yl)propyl]-methyl-amine Formula: C27H35N3O2 MolecularWeight: 433.5857

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CC2=C1)CCCN(C)CCC3=CN=CC4=CC(=C(C=C43)OC)OC)C

Isomeric SMILES

CC1=C(C=C2CN(CC2=C1)CCCN(C)CCC3=CN=CC4=CC(=C(C=C43)OC)OC)C

InChI

InChI=1S/C27H35N3O2/c1-19-11-23-17-30(18-24(23)12-20(19)2)9-6-8-29(3)10-7-21-15-28-16-22-13-26(31-4)27(32-5)14-25(21)22/h11-16H,6-10,17-18H2,1-5H3