7-[(1-azanyl-2-phenyl-piperidin-2-yl)methyl]-6-methoxy-1-methyl-3,4-dihydroquinoline-2-thione dihydrochloride

Systemtic Name: 7-[(1-azanyl-2-phenyl-piperidin-2-yl)methyl]-6-methoxy-1-methyl-3,4-dihydroquinoline-2-thione dihydrochloride Openeye Name: 7-[(1-amino-2-phenyl-2-piperidyl)methyl]-6-methoxy-1-methyl-3,4-dihydroquinoline-2-thione dihydrochloride CAS Name: 7-[(1-amino-2-phenyl-2-piperidinyl)methyl]-6-methoxy-1-methyl-3,4-dihydroquinoline-2-thione dihydrochloride IUPAC Name: 7-[(1-amino-2-phenylpiperidin-2-yl)methyl]-6-methoxy-1-methyl-3,4-dihydroquinoline-2-thione dihydrochloride Traditional Name: 7-[(1-amino-2-phenyl-2-piperidyl)methyl]-6-methoxy-1-methyl-3,4-dihydroquinoline-2-thione dihydrochloride Formula: C23H31Cl2N3OS MolecularWeight: 468.48274

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=S)CCC2=CC(=C(C=C21)CC3(CCCCN3N)C4=CC=CC=C4)OC.Cl.Cl

Isomeric SMILES

CN1C(=S)CCC2=CC(=C(C=C21)CC3(CCCCN3N)C4=CC=CC=C4)OC.Cl.Cl

InChI

InChI=1S/C23H29N3OS.2ClH/c1-25-20-14-18(21(27-2)15-17(20)10-11-22(25)28)16-23(12-6-7-13-26(23)24)19-8-4-3-5-9-19;;/h3-5,8-9,14-15H,6-7,10-13,16,24H2,1-2H3;2*1H