(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-thiophen-2-yl-methanone

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-thiophen-2-yl-methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-thienyl)methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-thiophen-2-ylmethanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-thiophen-2-ylmethanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-thienyl)methanone Formula: C15H15NOS MolecularWeight: 257.3507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C15H15NOS/c1-11-6-7-13-12(10-11)4-2-8-16(13)15(17)14-5-3-9-18-14/h3,5-7,9-10H,2,4,8H2,1H3