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(1S,2aS,8bS)-1-(hydroxymethyl)-4-methyl-N-propan-2-yl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide

PropertiesImage
MNX_IDMNXM169953 Image of MNXM169953
referencechebi:129152
formulaC16H23N3O2
global charge0
mol weight289.379
InChIKeyQBCXEZHQPAEOAK-KFWWJZLASA-N
InChIInChI=1S/C16H23N3O2/c1-10(2)17-16(21)19-13-8-18(3)12-7-5-4-6-11(12)15(13)14(19)9-20/h4-7,10,13-15,20H,8-9H2,1-3H3,(H,17,21)/t13-,14-,15+/m1/s1
SMILESCC(C)NC(=O)N1[C@H](CO)[C@H]2C3=CC=CC=C3N(C)C[C@H]21
MNX internals
InChI (mnx)InChI=1/C16H23N3O2/c1-10(2)17-16(21)19-13-8-18(3)12-7-5-4-6-11(12)15(13)14(19)9-20/h4-7,10,13-15,20H,8-9H2,1-3H3,(H,17,21)/t13-,14-,15+/m1/s1 Image of MNXM169953
SMILES (mnx)[CH3:1][CH:10]([CH3:2])[N:17]=[C:16]([N:19]1[C@@H:13]2[CH2:8][N:18]([CH3:3])[C:12]3=[CH:7][CH:5]=[CH:4][CH:6]=[C:11]3[C@@H:15]2[C@H:14]1[CH2:9][OH:20])[OH:21]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:129152
chebi:129152
QBCXEZHQPAEOAK-KFWWJZLASA-N
(1S,2aS,8bS)-1-(hydroxymethyl)-4-methyl-N-propan-2-yl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide