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

Systemtic Name: N,N-diethyl-2-[[6-methoxy-1-(3-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine Openeye Name: N,N-diethyl-2-[[6-methoxy-1-(3-methyl-2-thienyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine CAS Name: N,N-diethyl-2-[[6-methoxy-1-(3-methyl-2-thiophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[[6-methoxy-1-(3-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine Traditional Name: diethyl-[2-[[6-methoxy-1-(3-methyl-2-thienyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl]amine Formula: C21H30N2O2S MolecularWeight: 374.5401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O2S/c1-5-23(6-2)10-11-25-19-14-17-16(13-18(19)24-4)7-9-22-20(17)21-15(3)8-12-26-21/h8,12-14,20,22H,5-7,9-11H2,1-4H3