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

Systemtic Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-thiophen-2-yl-butan-1-one Openeye Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(2-thienyl)butan-1-one CAS Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-thiophen-2-yl-1-butanone IUPAC Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-thiophen-2-ylbutan-1-one Traditional Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(2-thienyl)butan-1-one Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NOS/c1-14-8-9-16-15(13-14)5-2-10-19(16)11-3-6-17(20)18-7-4-12-21-18/h4,7-9,12-13H,2-3,5-6,10-11H2,1H3