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

Systemtic Name: 7-[(3-azanyl-2-phenyl-piperidin-3-yl)methyl]-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 7-[(3-amino-2-phenyl-3-piperidyl)methyl]-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 7-[(3-amino-2-phenyl-3-piperidinyl)methyl]-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 7-[(3-amino-2-phenylpiperidin-3-yl)methyl]-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 7-[(3-amino-2-phenyl-3-piperidyl)methyl]-6-methoxy-1-methyl-3,4-dihydrocarbostyril Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=CC(=C(C=C21)CC3(CCCNC3C4=CC=CC=C4)N)OC

Isomeric SMILES

CN1C(=O)CCC2=CC(=C(C=C21)CC3(CCCNC3C4=CC=CC=C4)N)OC

InChI

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