Nombre: 1-(2-chloro-9,10-dihydro-9,10-methanoanthracen-9-ylcarbonyl)piperidin-4-ol
IUPAC: (4-chloro-1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2(7),3,5,9,11,13-hexaenyl)-(4-hydroxypiperidin-1-yl)methanone
SMILES:
O=C(N1CCC(O)CC1)C12CC(c3ccccc31)c1ccc(Cl)cc12Canonical SMILES:
C1CN(CCC1O)C(=O)C23CC(C4=C2C=C(C=C4)Cl)C5=CC=CC=C35Fórmula molecular: C21H20ClNO2
Masa molecular: 353.80
InChIKey: XNVWCWIAUFWIPV-UHFFFAOYSA-N
InChI:
PubChem CID: 21480642 →InChI=1S/C21H20ClNO2/c22-13-5-6-16-17-12-21(19(16)11-13,18-4-2-1-3-15(17)18)20(25)23-9-7-14(24)8-10-23/h1-6,11,14,17,24H,7-10,12H2Sinónimos
SCHEMBL8878798XNVWCWIAUFWIPV-UHFFFAOYSA-N1-(2-Chloro-9,10-dihydro-9,10-methanoanthracen-9-ylcarbonyl)-piperidin-4-ol1-(2-Chloro-9,10-dihydro-9,10-methanoanthracen-9-ylcarbonyl)piperidin-4-ol
Participa en 9 reacciones→