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

Systemtic Name: 2-[4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-dimethylethanamine Traditional Name: 2-[4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]ethyl-dimethyl-amine Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3/c1-5-26-21-15-18-11-12-24-23(20(18)16-22(21)27-6-2)17-7-9-19(10-8-17)28-14-13-25(3)4/h7-10,15-16,23-24H,5-6,11-14H2,1-4H3