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

Systemtic Name: 2-[[6-methoxy-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[6-methoxy-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[6-methoxy-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[6-methoxy-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[[6-methoxy-1-(3-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(=CC=C3)OC)OC

Isomeric SMILES

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

InChI

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