3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine

Systemtic Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine Openeye Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[2-(2-pyridyl)ethyl]propan-1-amine CAS Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[2-(2-pyridinyl)ethyl]-1-propanamine IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine Traditional Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl-methyl-[2-(2-pyridyl)ethyl]amine Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2C1)OC)OC)CCC3=CC=CC=N3

Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2C1)OC)OC)CCC3=CC=CC=N3

InChI

InChI=1S/C22H31N3O2/c1-24(13-9-20-7-4-5-10-23-20)11-6-12-25-14-8-18-15-21(26-2)22(27-3)16-19(18)17-25/h4-5,7,10,15-16H,6,8-9,11-14,17H2,1-3H3