[1-[(4-chlorophenyl)methyl]-3-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
Molecular Formula:
C
22
H
25
ClN
2
O
InChI:
InChI=1/C22H25ClN2O/c23-21-9-7-17(8-10-21)14-24-12-3-6-20(15-24)22(26)25-13-11-18-4-1-2-5-19(18)16-25/h1-2,4-5,7-10,20H,3,6,11-16H2
InChIKey:
InChIKey=BYXOBSBAQAKJRU-UHFFFAOYAH
SMILES:
C1CC(CN(C1)CC2=CC=C(C=C2)Cl)C(=O)N3CCC4=CC=CC=C4C3
Names:
[1-[(4-chlorophenyl)methyl]-3-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
Registries:
PubChem CID 4443882
PubChem ID 10181419