2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(5-methylthiophen-2-yl)ethanamine

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(5-methylthiophen-2-yl)ethanamine Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(5-methyl-2-thienyl)ethanamine CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(5-methyl-2-thiophenyl)ethanamine IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(5-methylthiophen-2-yl)ethanamine Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(5-methyl-2-thienyl)ethyl]amine Formula: C16H20N2S MolecularWeight: 272.4084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(CN2CCC3=CC=CC=C3C2)N

Isomeric SMILES

CC1=CC=C(S1)C(CN2CCC3=CC=CC=C3C2)N

InChI

InChI=1S/C16H20N2S/c1-12-6-7-16(19-12)15(17)11-18-9-8-13-4-2-3-5-14(13)10-18/h2-7,15H,8-11,17H2,1H3