(2,2-dichloro-1-methyl-cyclopropyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
Molecular Formula:
C
14
H
15
Cl
2
NO
InChI:
InChI=1/C14H15Cl2NO/c1-13(9-14(13,15)16)12(18)17-7-6-10-4-2-3-5-11(10)8-17/h2-5H,6-9H2,1H3
InChIKey:
InChIKey=QYYZPPWDHXJTNN-UHFFFAOYAL
SMILES:
CC1(CC1(Cl)Cl)C(=O)N2CCC3=CC=CC=C3C2
Names:
(2,2-dichloro-1-methyl-cyclopropyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
Registries:
PubChem CID 3540410
PubChem ID 4781921