2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]-1-(1-piperidyl)ethanone CAS Name: 2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)thio]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]-1-piperidin-1-ylethanone Traditional Name: 2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)thio]-1-piperidino-ethanone Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(CCC3)C=C2N=C1SCC(=O)N4CCCCC4

Isomeric SMILES

CC1=CC2=CC3=C(CCC3)C=C2N=C1SCC(=O)N4CCCCC4

InChI

InChI=1S/C20H24N2OS/c1-14-10-17-11-15-6-5-7-16(15)12-18(17)21-20(14)24-13-19(23)22-8-3-2-4-9-22/h10-12H,2-9,13H2,1H3