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

Systemtic Name: 2-[2-methoxy-4-(6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-(6-benzyloxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[2-methoxy-4-(6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[2-methoxy-4-(6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-dimethylethanamine Traditional Name: 2-[4-(6-benzoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]ethyl-dimethyl-amine Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O3/c1-29(2)15-16-31-25-12-9-22(18-26(25)30-3)27-24-11-10-23(17-21(24)13-14-28-27)32-19-20-7-5-4-6-8-20/h4-12,17-18,27-28H,13-16,19H2,1-3H3