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

Systemtic Name: 2-[1-(2-methoxyphenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(2-methoxyphenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[1-(2-methoxyphenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethylethanamine IUPAC Name: 2-[1-(2-methoxyphenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethylethanamine Traditional Name: 2-[1-(2-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=CC=C3OC

Isomeric SMILES

CN(C)CCC1CC2=CC=CC=C2C(=N1)C3=CC=CC=C3OC

InChI

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