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

Systemtic Name: 3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-(2-pyridin-3-ylethyl)propan-1-amine Openeye Name: 3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[2-(3-pyridyl)ethyl]propan-1-amine CAS Name: 3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[2-(3-pyridinyl)ethyl]-1-propanamine IUPAC Name: 3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-(2-pyridin-3-ylethyl)propan-1-amine Traditional Name: 3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl-methyl-[2-(3-pyridyl)ethyl]amine Formula: C22H31N3 MolecularWeight: 337.50164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CCC2=C1)CCCN(C)CCC3=CN=CC=C3)C

Isomeric SMILES

CC1=C(C=C2CN(CCC2=C1)CCCN(C)CCC3=CN=CC=C3)C

InChI

InChI=1S/C22H31N3/c1-18-14-21-8-13-25(17-22(21)15-19(18)2)11-5-10-24(3)12-7-20-6-4-9-23-16-20/h4,6,9,14-16H,5,7-8,10-13,17H2,1-3H3