N,N-dimethyl-2-[3-(6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]ethanamine

Systemtic Name: N,N-dimethyl-2-[3-(6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]ethanamine Openeye Name: 2-[3-(6-benzyloxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-dimethyl-ethanamine CAS Name: N,N-dimethyl-2-[3-(6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]ethanamine IUPAC Name: N,N-dimethyl-2-[3-(6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]ethanamine Traditional Name: 2-[3-(6-benzoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]ethyl-dimethyl-amine Formula: C26H30N2O2 MolecularWeight: 402.5286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC(=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(C)CCOC1=CC=CC(=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H30N2O2/c1-28(2)15-16-29-23-10-6-9-22(18-23)26-25-12-11-24(17-21(25)13-14-27-26)30-19-20-7-4-3-5-8-20/h3-12,17-18,26-27H,13-16,19H2,1-2H3