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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(CN)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(SC=C1)[C@H](CN)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H20N2S/c1-12-7-9-19-16(12)15(10-17)18-8-6-13-4-2-3-5-14(13)11-18/h2-5,7,9,15H,6,8,10-11,17H2,1H3/t15-/m0/s1