N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl)propanamide
Molecular Formula:
C
22
H
25
N
3
O
3
InChI:
InChI=1/C22H25N3O3/c26-21(10-13-25-19-7-3-4-8-20(19)28-16-22(25)27)23-11-14-24-12-9-17-5-1-2-6-18(17)15-24/h1-8H,9-16H2,(H,23,26)/f/h23H
InChIKey:
InChIKey=JTCXKRPNGDXJOM-MPIMZMORCJ
SMILES:
C1CN(CC2=CC=CC=C21)CCNC(=O)CCN3C(=O)COC4=CC=CC=C43
Names:
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl)propanamide
Registries:
PubChem CID 3241989
PubChem ID 4786792
