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

Systemtic Name: 7-[[[1-(2-dimethylaminoethyl)-2-phenyl-piperidin-3-yl]amino]methyl]-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one dihydrochloride Openeye Name: 7-[[[1-(2-dimethylaminoethyl)-2-phenyl-3-piperidyl]amino]methyl]-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one dihydrochloride CAS Name: 7-[[[1-(2-dimethylaminoethyl)-2-phenyl-3-piperidinyl]amino]methyl]-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one dihydrochloride IUPAC Name: 7-[[[1-(2-dimethylaminoethyl)-2-phenylpiperidin-3-yl]amino]methyl]-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one dihydrochloride Traditional Name: 7-[[[1-(2-dimethylaminoethyl)-2-phenyl-3-piperidyl]amino]methyl]-6-methoxy-1-methyl-3,4-dihydrocarbostyril dihydrochloride Formula: C27H40Cl2N4O2 MolecularWeight: 523.5381

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=CC(=C(C=C21)CNC3CCCN(C3C4=CC=CC=C4)CCN(C)C)OC.Cl.Cl

Isomeric SMILES

CN1C(=O)CCC2=CC(=C(C=C21)CNC3CCCN(C3C4=CC=CC=C4)CCN(C)C)OC.Cl.Cl

InChI

InChI=1S/C27H38N4O2.2ClH/c1-29(2)15-16-31-14-8-11-23(27(31)20-9-6-5-7-10-20)28-19-22-17-24-21(18-25(22)33-4)12-13-26(32)30(24)3;;/h5-7,9-10,17-18,23,27-28H,8,11-16,19H2,1-4H3;2*1H