NSC62368
Molecular Formula:
C20H40N2O
InChI: InChI=1/C20H40N2O/c1-3-5-13-21(14-6-4-2)16-19(23)17-22-15-9-11-18-10-7-8-12-20(18)22/h18-20,23H,3-17H2,1-2H3/t18-,19?,20+/m1/s1
InChIKey: InChIKey=FURGKCNLAWANJD-ITIDOPETBP
SMILES: CCCCN(CCCC)CC(CN1CCCC2C1CCCC2)O
Names:
NSC62368
1-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-3-(dibutylamino)propan-2-ol
Registries:
PubChem CID 247522
PubChem ID 109497
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