7-[(1-azanyl-2-phenyl-piperidin-3-yl)methyl]-1-methyl-6-propan-2-yloxy-3,4-dihydroquinolin-2-one dihydrochloride

Systemtic Name: 7-[(1-azanyl-2-phenyl-piperidin-3-yl)methyl]-1-methyl-6-propan-2-yloxy-3,4-dihydroquinolin-2-one dihydrochloride Openeye Name: 7-[(1-amino-2-phenyl-3-piperidyl)methyl]-6-isopropoxy-1-methyl-3,4-dihydroquinolin-2-one dihydrochloride CAS Name: 7-[(1-amino-2-phenyl-3-piperidinyl)methyl]-1-methyl-6-propan-2-yloxy-3,4-dihydroquinolin-2-one dihydrochloride IUPAC Name: 7-[(1-amino-2-phenylpiperidin-3-yl)methyl]-1-methyl-6-propan-2-yloxy-3,4-dihydroquinolin-2-one dihydrochloride Traditional Name: 7-[(1-amino-2-phenyl-3-piperidyl)methyl]-6-isopropoxy-1-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=C2C(=C1)CCC(=O)N2C)CC3CCCN(C3C4=CC=CC=C4)N.Cl.Cl

Isomeric SMILES

CC(C)OC1=C(C=C2C(=C1)CCC(=O)N2C)CC3CCCN(C3C4=CC=CC=C4)N.Cl.Cl

InChI

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