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

Systemtic Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[(2-methylnaphthalen-1-yl)methyl]propan-1-amine dihydrochloride Openeye Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[(2-methyl-1-naphthyl)methyl]propan-1-amine dihydrochloride CAS Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[(2-methyl-1-naphthalenyl)methyl]-1-propanamine dihydrochloride IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[(2-methylnaphthalen-1-yl)methyl]propan-1-amine dihydrochloride Traditional Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl-methyl-[(2-methyl-1-naphthyl)methyl]amine dihydrochloride Formula: C27H36Cl2N2O2 MolecularWeight: 491.49294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)CN(C)CCCN3CCC4=CC(=C(C=C4C3)OC)OC.Cl.Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)CN(C)CCCN3CCC4=CC(=C(C=C4C3)OC)OC.Cl.Cl

InChI

InChI=1S/C27H34N2O2.2ClH/c1-20-10-11-21-8-5-6-9-24(21)25(20)19-28(2)13-7-14-29-15-12-22-16-26(30-3)27(31-4)17-23(22)18-29;;/h5-6,8-11,16-17H,7,12-15,18-19H2,1-4H3;2*1H