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

Systemtic Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[1-(2-methylnaphthalen-1-yl)ethyl]propan-1-amine Openeye Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[1-(2-methyl-1-naphthyl)ethyl]propan-1-amine CAS Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[1-(2-methyl-1-naphthalenyl)ethyl]-1-propanamine IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[1-(2-methylnaphthalen-1-yl)ethyl]propan-1-amine Traditional Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl-methyl-[1-(2-methyl-1-naphthyl)ethyl]amine Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)C(C)N(C)CCCN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)C(C)N(C)CCCN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C28H36N2O2/c1-20-11-12-22-9-6-7-10-25(22)28(20)21(2)29(3)14-8-15-30-16-13-23-17-26(31-4)27(32-5)18-24(23)19-30/h6-7,9-12,17-18,21H,8,13-16,19H2,1-5H3