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

Systemtic Name: 3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[1-(6-methoxynaphthalen-2-yl)ethyl]-N-methyl-propan-1-amine Openeye Name: 3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[1-(6-methoxy-2-naphthyl)ethyl]-N-methyl-propan-1-amine CAS Name: 3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[1-(6-methoxy-2-naphthalenyl)ethyl]-N-methyl-1-propanamine IUPAC Name: 3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[1-(6-methoxynaphthalen-2-yl)ethyl]-N-methylpropan-1-amine Traditional Name: 3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl-[1-(6-methoxy-2-naphthyl)ethyl]-methyl-amine Formula: C28H36N2O MolecularWeight: 416.59824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CCC2=C1)CCCN(C)C(C)C3=CC4=C(C=C3)C=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C2CN(CCC2=C1)CCCN(C)C(C)C3=CC4=C(C=C3)C=C(C=C4)OC)C

InChI

InChI=1S/C28H36N2O/c1-20-15-26-11-14-30(19-27(26)16-21(20)2)13-6-12-29(4)22(3)23-7-8-25-18-28(31-5)10-9-24(25)17-23/h7-10,15-18,22H,6,11-14,19H2,1-5H3