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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)C(C)N(C)CCCN3CCC4=CC(=C(C=C4C3)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)C(C)N(C)CCCN3CCC4=CC(=C(C=C4C3)C)C

InChI

InChI=1S/C28H36N2/c1-20-11-12-24-9-6-7-10-27(24)28(20)23(4)29(5)14-8-15-30-16-13-25-17-21(2)22(3)18-26(25)19-30/h6-7,9-12,17-18,23H,8,13-16,19H2,1-5H3