2-[4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxyphenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxyphenoxy]-N,N-dimethylethanamine Traditional Name: 2-[4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]ethyl-dimethyl-amine Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(NCCC2=C1)C3=CC(=C(C=C3)OCCN(C)C)OC)OCC

Isomeric SMILES

CCOC1=C(C=C2C(NCCC2=C1)C3=CC(=C(C=C3)OCCN(C)C)OC)OCC

InChI

InChI=1S/C24H34N2O4/c1-6-28-22-14-17-10-11-25-24(19(17)16-23(22)29-7-2)18-8-9-20(21(15-18)27-5)30-13-12-26(3)4/h8-9,14-16,24-25H,6-7,10-13H2,1-5H3