3-[[6-methoxy-1-(5-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[[6-methoxy-1-(5-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[[6-methoxy-1-(5-methyl-2-thienyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[[6-methoxy-1-(5-methyl-2-thiophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[[6-methoxy-1-(5-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[[6-methoxy-1-(5-methyl-2-thienyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]propyl-dimethyl-amine Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C3=CC(=C(C=C3CCN2)OC)OCCCN(C)C

Isomeric SMILES

CC1=CC=C(S1)C2C3=CC(=C(C=C3CCN2)OC)OCCCN(C)C

InChI

InChI=1S/C20H28N2O2S/c1-14-6-7-19(25-14)20-16-13-18(24-11-5-10-22(2)3)17(23-4)12-15(16)8-9-21-20/h6-7,12-13,20-21H,5,8-11H2,1-4H3