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

Systemtic Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-(1-naphthalen-1-ylethyl)propan-1-amine Openeye Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[1-(1-naphthyl)ethyl]propan-1-amine CAS Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[1-(1-naphthalenyl)ethyl]-1-propanamine IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-(1-naphthalen-1-ylethyl)propan-1-amine Traditional Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl-methyl-[1-(1-naphthyl)ethyl]amine Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N(C)CCCN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)N(C)CCCN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C27H34N2O2/c1-20(24-12-7-10-21-9-5-6-11-25(21)24)28(2)14-8-15-29-16-13-22-17-26(30-3)27(31-4)18-23(22)19-29/h5-7,9-12,17-18,20H,8,13-16,19H2,1-4H3