(8-methoxy-1,8-dimethyl-3-phenyl-9-oxa-4,5-diazabicyclo[4.3.0]non-3-en-5-yl)-phenyl-methanone
Molecular Formula:
C
22
H
24
N
2
O
3
InChI:
InChI=1/C22H24N2O3/c1-21-14-18(16-10-6-4-7-11-16)23-24(19(21)15-22(2,26-3)27-21)20(25)17-12-8-5-9-13-17/h4-13,19H,14-15H2,1-3H3
InChIKey:
InChIKey=NLFKESWQOLYPFY-UHFFFAOYAX
SMILES:
CC1(CC2C(O1)(CC(=NN2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C)OC
Names:
(8-methoxy-1,8-dimethyl-3-phenyl-9-oxa-4,5-diazabicyclo[4.3.0]non-3-en-5-yl)-phenyl-methanone
Registries:
PubChem CID 370816
PubChem ID 10267286
