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

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

Systemtic Name:8-oxidanyl-5-[(1R)-1-oxidanyl-2-[(1,5,6-trimethyl-2,3-dihydro-1H-inden-2-yl)amino]ethyl]-1H-quinolin-2-one
Openeye Name:8-hydroxy-5-[(1R)-1-hydroxy-2-[(1,5,6-trimethylindan-2-yl)amino]ethyl]-1H-quinolin-2-one
CAS Name:8-hydroxy-5-[(1R)-1-hydroxy-2-[(1,5,6-trimethyl-2,3-dihydro-1H-inden-2-yl)amino]ethyl]-1H-quinolin-2-one
IUPAC Name:8-hydroxy-5-[(1R)-1-hydroxy-2-[(1,5,6-trimethyl-2,3-dihydro-1H-inden-2-yl)amino]ethyl]-1H-quinolin-2-one
Traditional Name:8-hydroxy-5-[(1R)-1-hydroxy-2-[(1,5,6-trimethylindan-2-yl)amino]ethyl]carbostyril
Formula: C23H26N2O3
MolecularWeight: 378.46414
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=CC(=C(C=C12)C)C)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O


Isomeric SMILES

CC1C(CC2=CC(=C(C=C12)C)C)NC[C@@H](C3=C4C=CC(=O)NC4=C(C=C3)O)O


InChI

InChI=1S/C23H26N2O3/c1-12-8-15-10-19(14(3)18(15)9-13(12)2)24-11-21(27)16-4-6-20(26)23-17(16)5-7-22(28)25-23/h4-9,14,19,21,24,26-27H,10-11H2,1-3H3,(H,25,28)/t14?,19?,21-/m0/s1


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