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

Systemtic Name: 6-[(1-azanyl-2-phenyl-piperidin-2-yl)methyl]-7-methoxy-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[(1-amino-2-phenyl-2-piperidyl)methyl]-7-methoxy-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-[(1-amino-2-phenyl-2-piperidinyl)methyl]-7-methoxy-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[(1-amino-2-phenylpiperidin-2-yl)methyl]-7-methoxy-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[(1-amino-2-phenyl-2-piperidyl)methyl]-7-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)OC)CC3(CCCCN3N)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CCC2=CC(=C(C=C21)OC)CC3(CCCCN3N)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O2/c1-25-20-15-21(28-2)18(14-17(20)10-11-22(25)27)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