3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[1-(6-methoxy-5-methyl-naphthalen-2-yl)ethyl]-N-methyl-propan-1-amine

Systemtic Name: 3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[1-(6-methoxy-5-methyl-naphthalen-2-yl)ethyl]-N-methyl-propan-1-amine Openeye Name: 3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[1-(6-methoxy-5-methyl-2-naphthyl)ethyl]-N-methyl-propan-1-amine CAS Name: 3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[1-(6-methoxy-5-methyl-2-naphthalenyl)ethyl]-N-methyl-1-propanamine IUPAC Name: 3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[1-(6-methoxy-5-methylnaphthalen-2-yl)ethyl]-N-methylpropan-1-amine Traditional Name: 3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl-[1-(6-methoxy-5-methyl-2-naphthyl)ethyl]-methyl-amine Formula: C29H38N2O MolecularWeight: 430.62482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CCC2=C1)CCCN(C)C(C)C3=CC4=C(C=C3)C(=C(C=C4)OC)C)C

Isomeric SMILES

CC1=C(C=C2CN(CCC2=C1)CCCN(C)C(C)C3=CC4=C(C=C3)C(=C(C=C4)OC)C)C

InChI

InChI=1S/C29H38N2O/c1-20-16-25-12-15-31(19-27(25)17-21(20)2)14-7-13-30(5)23(4)24-8-10-28-22(3)29(32-6)11-9-26(28)18-24/h8-11,16-18,23H,7,12-15,19H2,1-6H3