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

Systemtic Name: 2-[[1-(2-ethoxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[1-(2-ethoxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(2-ethoxy-3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[1-(2-ethoxy-3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[[1-(2-ethoxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl-dimethyl-amine Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C2C3=C(CCN2)C=C(C=C3)OCCN(C)C

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C2C3=C(CCN2)C=C(C=C3)OCCN(C)C

InChI

InChI=1S/C22H30N2O3/c1-5-26-22-19(7-6-8-20(22)25-4)21-18-10-9-17(27-14-13-24(2)3)15-16(18)11-12-23-21/h6-10,15,21,23H,5,11-14H2,1-4H3