1-methyl-6-[[(2-phenylpiperidin-3-yl)amino]methyl]-7-propan-2-yloxy-3,4-dihydroquinolin-2-one dihydrochloride

Systemtic Name: 1-methyl-6-[[(2-phenylpiperidin-3-yl)amino]methyl]-7-propan-2-yloxy-3,4-dihydroquinolin-2-one dihydrochloride Openeye Name: 7-isopropoxy-1-methyl-6-[[(2-phenyl-3-piperidyl)amino]methyl]-3,4-dihydroquinolin-2-one dihydrochloride CAS Name: 1-methyl-6-[[(2-phenyl-3-piperidinyl)amino]methyl]-7-propan-2-yloxy-3,4-dihydroquinolin-2-one dihydrochloride IUPAC Name: 1-methyl-6-[[(2-phenylpiperidin-3-yl)amino]methyl]-7-propan-2-yloxy-3,4-dihydroquinolin-2-one dihydrochloride Traditional Name: 7-isopropoxy-1-methyl-6-[[(2-phenyl-3-piperidyl)amino]methyl]-3,4-dihydrocarbostyril dihydrochloride Formula: C25H35Cl2N3O2 MolecularWeight: 480.4703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2CCC(=O)N(C2=C1)C)CNC3CCCNC3C4=CC=CC=C4.Cl.Cl

Isomeric SMILES

CC(C)OC1=C(C=C2CCC(=O)N(C2=C1)C)CNC3CCCNC3C4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C25H33N3O2.2ClH/c1-17(2)30-23-15-22-19(11-12-24(29)28(22)3)14-20(23)16-27-21-10-7-13-26-25(21)18-8-5-4-6-9-18;;/h4-6,8-9,14-15,17,21,25-27H,7,10-13,16H2,1-3H3;2*1H