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

Systemtic Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[1-(6-methoxynaphthalen-2-yl)ethyl]-N-methyl-propan-1-amine Openeye Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[1-(6-methoxy-2-naphthyl)ethyl]-N-methyl-propan-1-amine CAS Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[1-(6-methoxy-2-naphthalenyl)ethyl]-N-methyl-1-propanamine IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[1-(6-methoxynaphthalen-2-yl)ethyl]-N-methylpropan-1-amine Traditional Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl-[1-(6-methoxy-2-naphthyl)ethyl]-methyl-amine Formula: C28H36N2O3 MolecularWeight: 448.59704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)N(C)CCCN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)N(C)CCCN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C28H36N2O3/c1-20(21-7-8-23-16-26(31-3)10-9-22(23)15-21)29(2)12-6-13-30-14-11-24-17-27(32-4)28(33-5)18-25(24)19-30/h7-10,15-18,20H,6,11-14,19H2,1-5H3