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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methylthiophen-2-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methyl-2-thienyl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methyl-2-thiophenyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methylthiophen-2-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methyl-2-thienyl)methanone Formula: C15H15NOS MolecularWeight: 257.3507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C15H15NOS/c1-11-8-10-18-14(11)15(17)16-9-4-6-12-5-2-3-7-13(12)16/h2-3,5,7-8,10H,4,6,9H2,1H3