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

Systemtic Name: 6-methoxy-1-methyl-7-[[(2-phenyl-6-propyl-piperidin-3-yl)amino]methyl]-3,4-dihydroquinolin-2-one hydrochloride Openeye Name: 6-methoxy-1-methyl-7-[[(2-phenyl-6-propyl-3-piperidyl)amino]methyl]-3,4-dihydroquinolin-2-one hydrochloride CAS Name: 6-methoxy-1-methyl-7-[[(2-phenyl-6-propyl-3-piperidinyl)amino]methyl]-3,4-dihydroquinolin-2-one hydrochloride IUPAC Name: 6-methoxy-1-methyl-7-[[(2-phenyl-6-propylpiperidin-3-yl)amino]methyl]-3,4-dihydroquinolin-2-one hydrochloride Traditional Name: 6-methoxy-1-methyl-7-[[(2-phenyl-6-propyl-3-piperidyl)amino]methyl]-3,4-dihydrocarbostyril hydrochloride Formula: C26H36ClN3O2 MolecularWeight: 458.03594

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(C(N1)C2=CC=CC=C2)NCC3=C(C=C4CCC(=O)N(C4=C3)C)OC.Cl

Isomeric SMILES

CCCC1CCC(C(N1)C2=CC=CC=C2)NCC3=C(C=C4CCC(=O)N(C4=C3)C)OC.Cl

InChI

InChI=1S/C26H35N3O2.ClH/c1-4-8-21-12-13-22(26(28-21)18-9-6-5-7-10-18)27-17-20-15-23-19(16-24(20)31-3)11-14-25(30)29(23)2;/h5-7,9-10,15-16,21-22,26-28H,4,8,11-14,17H2,1-3H3;1H