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

Systemtic Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-(2-pyridin-3-ylethyl)propan-1-amine Openeye Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[2-(3-pyridyl)ethyl]propan-1-amine CAS Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[2-(3-pyridinyl)ethyl]-1-propanamine IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-(2-pyridin-3-ylethyl)propan-1-amine Traditional Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl-methyl-[2-(3-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=CN=CC=C3

Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2C1)OC)OC)CCC3=CN=CC=C3

InChI

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