7-[[(6-ethyl-2-phenyl-piperidin-3-yl)amino]methyl]-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one hydrochloride

Systemtic Name: 7-[[(6-ethyl-2-phenyl-piperidin-3-yl)amino]methyl]-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one hydrochloride Openeye Name: 7-[[(6-ethyl-2-phenyl-3-piperidyl)amino]methyl]-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one hydrochloride CAS Name: 7-[[(6-ethyl-2-phenyl-3-piperidinyl)amino]methyl]-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one hydrochloride IUPAC Name: 7-[[(6-ethyl-2-phenylpiperidin-3-yl)amino]methyl]-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one hydrochloride Traditional Name: 7-[[(6-ethyl-2-phenyl-3-piperidyl)amino]methyl]-6-methoxy-1-methyl-3,4-dihydrocarbostyril hydrochloride Formula: C25H34ClN3O2 MolecularWeight: 444.00936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(C(N1)C2=CC=CC=C2)NCC3=C(C=C4CCC(=O)N(C4=C3)C)OC.Cl

Isomeric SMILES

CCC1CCC(C(N1)C2=CC=CC=C2)NCC3=C(C=C4CCC(=O)N(C4=C3)C)OC.Cl

InChI

InChI=1S/C25H33N3O2.ClH/c1-4-20-11-12-21(25(27-20)17-8-6-5-7-9-17)26-16-19-14-22-18(15-23(19)30-3)10-13-24(29)28(22)2;/h5-9,14-15,20-21,25-27H,4,10-13,16H2,1-3H3;1H