3-(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: 3-(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: 3-(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: 3-(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: 3-(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: 3-(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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CC(=C2)C(C)N(C)CCCN3CCC4=CC(=C(C=C4C3)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC2=C1C=CC(=C2)C(C)N(C)CCCN3CCC4=CC(=C(C=C4C3)OC)OC)OC

InChI

InChI=1S/C29H38N2O3/c1-20-26-10-8-22(16-24(26)9-11-27(20)32-4)21(2)30(3)13-7-14-31-15-12-23-17-28(33-5)29(34-6)18-25(23)19-31/h8-11,16-18,21H,7,12-15,19H2,1-6H3