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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(5-methylthiophen-2-yl)ethanamine Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(5-methyl-2-thienyl)ethanamine CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(5-methyl-2-thiophenyl)ethanamine IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(5-methylthiophen-2-yl)ethanamine Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-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(CN2CCCC3=CC=CC=C32)N

Isomeric SMILES

CC1=CC=C(S1)C(CN2CCCC3=CC=CC=C32)N

InChI

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