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

Systemtic Name: 2-[[1-(4-ethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[1-(4-ethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(4-ethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[1-(4-ethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[[1-(4-ethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl-dimethyl-amine Formula: C21H28N2O MolecularWeight: 324.45982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCCN(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCCN(C)C

InChI

InChI=1S/C21H28N2O/c1-4-16-5-7-17(8-6-16)21-20-10-9-19(24-14-13-23(2)3)15-18(20)11-12-22-21/h5-10,15,21-22H,4,11-14H2,1-3H3