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

Systemtic Name: N,N-diethyl-2-[(6-methoxy-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]ethanamine Openeye Name: N,N-diethyl-2-[[6-methoxy-1-(2-thienyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine CAS Name: N,N-diethyl-2-[(6-methoxy-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]ethanamine IUPAC Name: N,N-diethyl-2-[(6-methoxy-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]ethanamine Traditional Name: diethyl-[2-[[6-methoxy-1-(2-thienyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl]amine Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C2CCNC(C2=C1)C3=CC=CS3)OC

Isomeric SMILES

CCN(CC)CCOC1=C(C=C2CCNC(C2=C1)C3=CC=CS3)OC

InChI

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