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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C3=C(CCN2)C=C(C=C3)OCCN(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C2C3=C(CCN2)C=C(C=C3)OCCN(C)C

InChI

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