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

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

Systemtic Name:7-methoxy-1-methyl-6-[[[(2S,3S)-2-phenylpiperidin-3-yl]amino]methyl]-3,4-dihydroquinolin-2-one dihydrochloride
Openeye Name:7-methoxy-1-methyl-6-[[[(2S,3S)-2-phenyl-3-piperidyl]amino]methyl]-3,4-dihydroquinolin-2-one dihydrochloride
CAS Name:7-methoxy-1-methyl-6-[[[(2S,3S)-2-phenyl-3-piperidinyl]amino]methyl]-3,4-dihydroquinolin-2-one dihydrochloride
IUPAC Name:7-methoxy-1-methyl-6-[[[(2S,3S)-2-phenylpiperidin-3-yl]amino]methyl]-3,4-dihydroquinolin-2-one dihydrochloride
Traditional Name:7-methoxy-1-methyl-6-[[[(2S,3S)-2-phenyl-3-piperidyl]amino]methyl]-3,4-dihydrocarbostyril dihydrochloride
Formula: C23H31Cl2N3O2
MolecularWeight: 452.41714
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=CC(=C(C=C21)OC)CNC3CCCNC3C4=CC=CC=C4.Cl.Cl


Isomeric SMILES

CN1C(=O)CCC2=CC(=C(C=C21)OC)CN[C@H]3CCCN[C@H]3C4=CC=CC=C4.Cl.Cl


InChI

InChI=1S/C23H29N3O2.2ClH/c1-26-20-14-21(28-2)18(13-17(20)10-11-22(26)27)15-25-19-9-6-12-24-23(19)16-7-4-3-5-8-16;;/h3-5,7-8,13-14,19,23-25H,6,9-12,15H2,1-2H3;2*1H/t19-,23-;;/m0../s1


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