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

Systemtic Name: 3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-(1-naphthalen-1-ylethyl)propan-1-amine Openeye Name: 3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[1-(1-naphthyl)ethyl]propan-1-amine CAS Name: 3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[1-(1-naphthalenyl)ethyl]-1-propanamine IUPAC Name: 3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-(1-naphthalen-1-ylethyl)propan-1-amine Traditional Name: 3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl-methyl-[1-(1-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=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C2CN(CCC2=C1)CCCN(C)C(C)C3=CC=CC4=CC=CC=C43)C

InChI

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