Isoquino(2,1-d)(1,4)benzodiazepine, 7,9,10,14b-tetrahydro-6-(p-bromophenyl)-2,3,4,12,13-pentamethoxy-
Molecular Formula:
C28H29BrN2O5
InChI: InChI=1/C28H29BrN2O5/c1-32-22-12-17-10-11-31-15-21(16-6-8-18(29)9-7-16)30-25-20(26(31)19(17)13-23(22)33-2)14-24(34-3)27(35-4)28(25)36-5/h6-9,12-14,26H,10-11,15H2,1-5H3
InChIKey: InChIKey=CEGUZFHZPIISMF-UHFFFAOYAR
SMILES: COC1=C(C=C2C3C4=CC(=C(C(=C4N=C(CN3CCC2=C1)C5=CC=C(C=C5)Br)OC)OC)OC)OC
Names:
Isoquino(2,1-d)(1,4)benzodiazepine, 7,9,10,14b-tetrahydro-6-(p-bromophenyl)-2,3,4,12,13-pentamethoxy-
ISOQUINO(2,1-d)(1,4)BENZODIAZEPINE, 7,9,10,14b-TETRAHYDRO-6-(p-BROMOPHENYL)-2,3,
Isoquino(2,1-d)(1,4)benzodiazepine, 7,9,10,14b-tetrahydro-6-(p-bromophenyl)-2,3,4,12,13-pentamethoxy-
82802-95-7
Registries:
PubChem CID 54916
PubChem ID 192413
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