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

Systemtic Name: 2-[[6-methoxy-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[6-methoxy-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[6-methoxy-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[6-methoxy-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[[6-methoxy-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl-dimethyl-amine Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=C2CCNC(C2=C1)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CN(C)CCOC1=C(C=C2CCNC(C2=C1)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C21H28N2O3/c1-23(2)11-12-26-20-14-18-16(13-19(20)25-4)9-10-22-21(18)15-5-7-17(24-3)8-6-15/h5-8,13-14,21-22H,9-12H2,1-4H3