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

Systemtic Name: N,N-dimethyl-2-[[1-(3-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine Openeye Name: N,N-dimethyl-2-[[1-(3-methyl-2-thienyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine CAS Name: N,N-dimethyl-2-[[1-(3-methyl-2-thiophenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine IUPAC Name: N,N-dimethyl-2-[[1-(3-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine Traditional Name: dimethyl-[2-[[1-(3-methyl-2-thienyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl]amine Formula: C18H24N2OS MolecularWeight: 316.46096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C3=C(CCN2)C=C(C=C3)OCCN(C)C

Isomeric SMILES

CC1=C(SC=C1)C2C3=C(CCN2)C=C(C=C3)OCCN(C)C

InChI

InChI=1S/C18H24N2OS/c1-13-7-11-22-18(13)17-16-5-4-15(21-10-9-20(2)3)12-14(16)6-8-19-17/h4-5,7,11-12,17,19H,6,8-10H2,1-3H3