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

Systemtic Name: (2S)-2-(5-bromanylthiophen-2-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine Openeye Name: (2S)-2-(5-bromo-2-thienyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine CAS Name: (2S)-2-(5-bromo-2-thiophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine IUPAC Name: (2S)-2-(5-bromothiophen-2-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine Traditional Name: [(2S)-2-(5-bromo-2-thienyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]amine Formula: C15H17BrN2S MolecularWeight: 337.27788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(CN)C3=CC=C(S3)Br

Isomeric SMILES

C1CN(CC2=CC=CC=C21)[C@@H](CN)C3=CC=C(S3)Br

InChI

InChI=1S/C15H17BrN2S/c16-15-6-5-14(19-15)13(9-17)18-8-7-11-3-1-2-4-12(11)10-18/h1-6,13H,7-10,17H2/t13-/m0/s1