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

Systemtic Name: N-[3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-N-methyl-1-naphthalen-2-yl-propan-2-amine Openeye Name: N-[3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-N-methyl-1-(2-naphthyl)propan-2-amine CAS Name: N-[3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-N-methyl-1-(2-naphthalenyl)-2-propanamine IUPAC Name: N-[3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-N-methyl-1-naphthalen-2-ylpropan-2-amine Traditional Name: 3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl-methyl-[1-methyl-2-(2-naphthyl)ethyl]amine Formula: C28H36N2 MolecularWeight: 400.59884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CCC2=C1)CCCN(C)C(C)CC3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=C(C=C2CN(CCC2=C1)CCCN(C)C(C)CC3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C28H36N2/c1-21-16-27-12-15-30(20-28(27)17-22(21)2)14-7-13-29(4)23(3)18-24-10-11-25-8-5-6-9-26(25)19-24/h5-6,8-11,16-17,19,23H,7,12-15,18,20H2,1-4H3