1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[1-(6-methoxy-5-methyl-naphthalen-2-yl)ethyl]-N-methyl-propan-1-amine

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[1-(6-methoxy-5-methyl-naphthalen-2-yl)ethyl]-N-methyl-propan-1-amine Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[1-(6-methoxy-5-methyl-2-naphthyl)ethyl]-N-methyl-propan-1-amine CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[1-(6-methoxy-5-methyl-2-naphthalenyl)ethyl]-N-methyl-1-propanamine IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[1-(6-methoxy-5-methylnaphthalen-2-yl)ethyl]-N-methylpropan-1-amine Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl-[1-(6-methoxy-5-methyl-2-naphthyl)ethyl]-methyl-amine Formula: C29H38N2O3 MolecularWeight: 462.62362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCC2=CC(=C(C=C2C1)OC)OC)N(C)C(C)C3=CC4=C(C=C3)C(=C(C=C4)OC)C

Isomeric SMILES

CCC(N1CCC2=CC(=C(C=C2C1)OC)OC)N(C)C(C)C3=CC4=C(C=C3)C(=C(C=C4)OC)C

InChI

InChI=1S/C29H38N2O3/c1-8-29(31-14-13-22-16-27(33-6)28(34-7)17-24(22)18-31)30(4)20(3)21-9-11-25-19(2)26(32-5)12-10-23(25)15-21/h9-12,15-17,20,29H,8,13-14,18H2,1-7H3