3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(6,7-dimethoxyisoquinolin-4-yl)ethyl]-N-methyl-propan-1-amine

Systemtic Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(6,7-dimethoxyisoquinolin-4-yl)ethyl]-N-methyl-propan-1-amine Openeye Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(6,7-dimethoxy-4-isoquinolyl)ethyl]-N-methyl-propan-1-amine CAS Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(6,7-dimethoxy-4-isoquinolinyl)ethyl]-N-methyl-1-propanamine IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(6,7-dimethoxyisoquinolin-4-yl)ethyl]-N-methylpropan-1-amine Traditional Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl-[2-(6,7-dimethoxy-4-isoquinolyl)ethyl]-methyl-amine Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2C1)OC)OC)CCC3=CN=CC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2C1)OC)OC)CCC3=CN=CC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C28H37N3O4/c1-30(11-7-21-17-29-18-22-14-26(33-3)28(35-5)16-24(21)22)9-6-10-31-12-8-20-13-25(32-2)27(34-4)15-23(20)19-31/h13-18H,6-12,19H2,1-5H3