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

Systemtic Name: 2-[[1-(3-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[1-(3-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(3-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[1-(3-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethylethanamine Traditional Name: dimethyl-[2-[(1-m-phenetyl-1,2,3,4-tetrahydroisoquinolin-6-yl)oxy]ethyl]amine Formula: C21H28N2O2 MolecularWeight: 340.45922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2C3=C(CCN2)C=C(C=C3)OCCN(C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2C3=C(CCN2)C=C(C=C3)OCCN(C)C

InChI

InChI=1S/C21H28N2O2/c1-4-24-18-7-5-6-17(15-18)21-20-9-8-19(25-13-12-23(2)3)14-16(20)10-11-22-21/h5-9,14-15,21-22H,4,10-13H2,1-3H3