[1-(3-chlorophenyl)piperidin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [1-(3-chlorophenyl)piperidin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [1-(3-chlorophenyl)-4-piperidyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [1-(3-chlorophenyl)-4-piperidinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [1-(3-chlorophenyl)piperidin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [1-(3-chlorophenyl)-4-piperidyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H23ClN2O/c22-18-7-3-8-19(15-18)23-13-10-17(11-14-23)21(25)24-12-4-6-16-5-1-2-9-20(16)24/h1-3,5,7-9,15,17H,4,6,10-14H2