(9-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (9-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(4-methylpiperidino)methanone Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

InChI

InChI=1S/C19H21ClN2O/c1-12-7-9-22(10-8-12)19(23)13-5-6-15-17(11-13)21-16-4-2-3-14(16)18(15)20/h5-6,11-12H,2-4,7-10H2,1H3