4-phenyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-ol
Molecular Formula:
C15H21NO
InChI: InChI=1/C15H21NO/c17-15(12-6-2-1-3-7-12)10-11-16-14-9-5-4-8-13(14)15/h1-3,6-7,13-14,16-17H,4-5,8-11H2
InChIKey: InChIKey=JENIXYWBDVSBMO-UHFFFAOYAQ
SMILES: C1CCC2C(C1)C(CCN2)(C3=CC=CC=C3)O
Names:
4-phenyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-ol
Registries:
PubChem CID 604647
PubChem ID 3317446
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