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

Systemtic Name: 2-[4-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[4-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxyphenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxyphenoxy]-N,N-dimethylethanamine Traditional Name: 2-[4-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]ethyl-dimethyl-amine Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCNC(C2=C1)C3=CC(=C(C=C3)OCCN(C)C)OC)OC

Isomeric SMILES

CCOC1=C(C=C2CCNC(C2=C1)C3=CC(=C(C=C3)OCCN(C)C)OC)OC

InChI

InChI=1S/C23H32N2O4/c1-6-28-22-15-18-16(13-21(22)27-5)9-10-24-23(18)17-7-8-19(20(14-17)26-4)29-12-11-25(2)3/h7-8,13-15,23-24H,6,9-12H2,1-5H3