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

Systemtic Name: 2-[[1-(4-ethoxy-2-ethyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[1-(4-ethoxy-2-ethyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(4-ethoxy-2-ethylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[1-(4-ethoxy-2-ethylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[[1-(4-ethoxy-2-ethyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl-dimethyl-amine Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC)C2C3=CC(=C(C=C3CCN2)OC)OCCN(C)C

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC)C2C3=CC(=C(C=C3CCN2)OC)OCCN(C)C

InChI

InChI=1S/C24H34N2O3/c1-6-17-14-19(28-7-2)8-9-20(17)24-21-16-23(29-13-12-26(3)4)22(27-5)15-18(21)10-11-25-24/h8-9,14-16,24-25H,6-7,10-13H2,1-5H3