2-[4-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[4-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxyphenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxyphenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]ethyl-diethyl-amine Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C(C=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCN(CC)CCOC1=C(C=C(C=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OC)OC

InChI

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