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

Systemtic Name: N,N-diethyl-2-[[1-(3-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine Openeye Name: N,N-diethyl-2-[[1-(3-methyl-2-thienyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine CAS Name: N,N-diethyl-2-[[1-(3-methyl-2-thiophenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[[1-(3-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine Traditional Name: diethyl-[2-[[1-(3-methyl-2-thienyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl]amine Formula: C20H28N2OS MolecularWeight: 344.51412

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC2=C(C=C1)C(NCC2)C3=C(C=CS3)C

Isomeric SMILES

CCN(CC)CCOC1=CC2=C(C=C1)C(NCC2)C3=C(C=CS3)C

InChI

InChI=1S/C20H28N2OS/c1-4-22(5-2)11-12-23-17-6-7-18-16(14-17)8-10-21-19(18)20-15(3)9-13-24-20/h6-7,9,13-14,19,21H,4-5,8,10-12H2,1-3H3