5-[(1R)-2-[(5,6-dimethyl-2,3-dihydro-1H-inden-2-yl)methylamino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 5-[(1R)-2-[(5,6-dimethyl-2,3-dihydro-1H-inden-2-yl)methylamino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 5-[(1R)-2-[(5,6-dimethylindan-2-yl)methylamino]-1-hydroxy-ethyl]-8-hydroxy-1H-quinolin-2-one CAS Name: 5-[(1R)-2-[(5,6-dimethyl-2,3-dihydro-1H-inden-2-yl)methylamino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one IUPAC Name: 5-[(1R)-2-[(5,6-dimethyl-2,3-dihydro-1H-inden-2-yl)methylamino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one Traditional Name: 5-[(1R)-2-[(5,6-dimethylindan-2-yl)methylamino]-1-hydroxy-ethyl]-8-hydroxy-carbostyril Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(CC2=C1)CNCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O)C

Isomeric SMILES

CC1=C(C=C2CC(CC2=C1)CNC[C@@H](C3=C4C=CC(=O)NC4=C(C=C3)O)O)C

InChI

InChI=1S/C23H26N2O3/c1-13-7-16-9-15(10-17(16)8-14(13)2)11-24-12-21(27)18-3-5-20(26)23-19(18)4-6-22(28)25-23/h3-8,15,21,24,26-27H,9-12H2,1-2H3,(H,25,28)/t21-/m0/s1