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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=CC=CC=C2C=C1)N(C)C(CC)N3CCC4=CC(=C(C=C4C3)C)C

Isomeric SMILES

CCC(C1=CC2=CC=CC=C2C=C1)N(C)C(CC)N3CCC4=CC(=C(C=C4C3)C)C

InChI

InChI=1S/C28H36N2/c1-6-27(25-13-12-22-10-8-9-11-23(22)18-25)29(5)28(7-2)30-15-14-24-16-20(3)21(4)17-26(24)19-30/h8-13,16-18,27-28H,6-7,14-15,19H2,1-5H3