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

Systemtic Name: 3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine Openeye Name: 3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[2-(2-pyridyl)ethyl]propan-1-amine CAS Name: 3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[2-(2-pyridinyl)ethyl]-1-propanamine IUPAC Name: 3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine Traditional Name: 3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl-methyl-[2-(2-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=CC=CC=N3)C

Isomeric SMILES

CC1=C(C=C2CN(CCC2=C1)CCCN(C)CCC3=CC=CC=N3)C

InChI

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