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

Systemtic Name: 3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-(1-naphthalen-2-ylethyl)propan-1-amine Openeye Name: 3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[1-(2-naphthyl)ethyl]propan-1-amine CAS Name: 3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[1-(2-naphthalenyl)ethyl]-1-propanamine IUPAC Name: 3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-(1-naphthalen-2-ylethyl)propan-1-amine Traditional Name: 3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl-methyl-[1-(2-naphthyl)ethyl]amine Formula: C27H34N2 MolecularWeight: 386.57226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2/c1-20-16-26-12-15-29(19-27(26)17-21(20)2)14-7-13-28(4)22(3)24-11-10-23-8-5-6-9-25(23)18-24/h5-6,8-11,16-18,22H,7,12-15,19H2,1-4H3