NSC51482
Molecular Formula:
C17H25NO3
InChI: InChI=1/C17H25NO3/c1-20-12-21-17-6-5-14-11-18(8-7-13(14)9-17)15-3-2-4-16(19)10-15/h5-6,9,15-16,19H,2-4,7-8,10-12H2,1H3/t15-,16+/m0/s1
InChIKey: InChIKey=GRMDQCSDSYKGST-JKSUJKDBBI
SMILES: COCOC1=CC2=C(CN(CC2)C3CCCC(C3)O)C=C1
Names:
NSC51482
(1R,3S)-3-[6-(methoxymethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]cyclohexan-1-ol
Registries:
PubChem CID 242667
PubChem ID 102866
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