2-[[1-(5-ethylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[[1-(5-ethylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[1-(5-ethyl-2-thienyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(5-ethyl-2-thiophenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[1-(5-ethylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[[1-(5-ethyl-2-thienyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl-dimethyl-amine Formula: C19H26N2OS MolecularWeight: 330.48754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2C3=C(CCN2)C=C(C=C3)OCCN(C)C

Isomeric SMILES

CCC1=CC=C(S1)C2C3=C(CCN2)C=C(C=C3)OCCN(C)C

InChI

InChI=1S/C19H26N2OS/c1-4-16-6-8-18(23-16)19-17-7-5-15(22-12-11-21(2)3)13-14(17)9-10-20-19/h5-8,13,19-20H,4,9-12H2,1-3H3