2-[1-(4-methoxyphenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[1-(4-methoxyphenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(4-methoxyphenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[1-(4-methoxyphenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethylethanamine IUPAC Name: 2-[1-(4-methoxyphenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethylethanamine Traditional Name: 2-[1-(4-methoxyphenyl)-3,4-dihydroisoquinolin-3-yl]ethyl-dimethyl-amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1CC2=CC=CC=C2C(=N1)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCC1CC2=CC=CC=C2C(=N1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N2O/c1-22(2)13-12-17-14-16-6-4-5-7-19(16)20(21-17)15-8-10-18(23-3)11-9-15/h4-11,17H,12-14H2,1-3H3