1-[[(2-phenylpiperidin-3-yl)amino]methyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[[(2-phenylpiperidin-3-yl)amino]methyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[[(2-phenyl-3-piperidyl)amino]methyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[[(2-phenyl-3-piperidinyl)amino]methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[[(2-phenylpiperidin-3-yl)amino]methyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[[(2-phenyl-3-piperidyl)amino]methyl]-3,4-dihydrocarbostyril Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(NC1)C2=CC=CC=C2)NCN3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

C1CC(C(NC1)C2=CC=CC=C2)NCN3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O/c25-20-13-12-16-7-4-5-11-19(16)24(20)15-23-18-10-6-14-22-21(18)17-8-2-1-3-9-17/h1-5,7-9,11,18,21-23H,6,10,12-15H2