N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-N-methyl-4-naphthalen-2-yloxy-butan-1-amine dihydrochloride

Systemtic Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-N-methyl-4-naphthalen-2-yloxy-butan-1-amine dihydrochloride Openeye Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-N-methyl-4-(2-naphthyloxy)butan-1-amine dihydrochloride CAS Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-N-methyl-4-(2-naphthalenyloxy)-1-butanamine dihydrochloride IUPAC Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-N-methyl-4-naphthalen-2-yloxybutan-1-amine dihydrochloride Traditional Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl-methyl-[4-(2-naphthoxy)butyl]amine dihydrochloride Formula: C29H40Cl2N2O3 MolecularWeight: 535.5455

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCOC1=CC2=CC=CC=C2C=C1)CCCN3CCC4=CC(=C(C=C4C3)OC)OC.Cl.Cl

Isomeric SMILES

CN(CCCCOC1=CC2=CC=CC=C2C=C1)CCCN3CCC4=CC(=C(C=C4C3)OC)OC.Cl.Cl

InChI

InChI=1S/C29H38N2O3.2ClH/c1-30(14-6-7-18-34-27-12-11-23-9-4-5-10-24(23)19-27)15-8-16-31-17-13-25-20-28(32-2)29(33-3)21-26(25)22-31;;/h4-5,9-12,19-21H,6-8,13-18,22H2,1-3H3;2*1H