(2R)-8-methoxy-2-(1-methylbenzoimidazol-2-yl)sulfanyl-11-azabicyclo[5.4.0]undeca-7,9,11-triene
Molecular Formula:
C
19
H
21
N
3
OS
InChI:
InChI=1/C19H21N3OS/c1-22-15-9-5-4-8-14(15)21-19(22)24-17-10-6-3-7-13-16(23-2)11-12-20-18(13)17/h4-5,8-9,11-12,17H,3,6-7,10H2,1-2H3/t17-/m1/s1
InChIKey:
InChIKey=FDEJXZCSHRWYEJ-QGZVFWFLBF
SMILES:
CN1C2=CC=CC=C2N=C1SC3CCCCC4=C(C=CN=C34)OC
Names:
(2R)-8-methoxy-2-(1-methylbenzoimidazol-2-yl)sulfanyl-11-azabicyclo[5.4.0]undeca-7,9,11-triene
Registries:
PubChem CID 9974463
PubChem ID 14952111
