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

Systemtic Name: 2-[2-methoxy-4-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[2-methoxy-4-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[2-methoxy-4-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[2-methoxy-4-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-dimethylethanamine Traditional Name: 2-[2-methoxy-4-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]ethyl-dimethyl-amine Formula: C21H28N2O3 MolecularWeight: 356.45862

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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)OC)OC

Isomeric SMILES

CN(C)CCOC1=C(C=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OC)OC

InChI

InChI=1S/C21H28N2O3/c1-23(2)11-12-26-19-8-5-16(14-20(19)25-4)21-18-7-6-17(24-3)13-15(18)9-10-22-21/h5-8,13-14,21-22H,9-12H2,1-4H3