NSC62378
Molecular Formula:
C18H28N2O
InChI: InChI=1/C18H28N2O/c1-15-6-4-10-19(12-15)13-17(21)14-20-11-5-8-16-7-2-3-9-18(16)20/h2-3,7,9,15,17,21H,4-6,8,10-14H2,1H3
InChIKey: InChIKey=VOGJJIQUEMRFQF-UHFFFAOYAB
SMILES: CC1CCCN(C1)CC(CN2CCCC3=CC=CC=C32)O
Names:
NSC62378
1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3-methyl-1-piperidyl)propan-2-ol
6972-93-6
Registries:
PubChem CID 247530
PubChem ID 109505
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