(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-thiophen-3-yl-ethanamine

Systemtic Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-thiophen-3-yl-ethanamine Openeye Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-thienyl)ethanamine CAS Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-thiophenyl)ethanamine IUPAC Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-thiophen-3-ylethanamine Traditional Name: [(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-thienyl)ethyl]amine Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(CN)C3=CSC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)[C@@H](CN)C3=CSC=C3

InChI

InChI=1S/C15H18N2S/c16-10-15(13-7-9-18-11-13)17-8-3-5-12-4-1-2-6-14(12)17/h1-2,4,6-7,9,11,15H,3,5,8,10,16H2/t15-/m0/s1