(4-chlorophenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
Molecular Formula:
C
16
H
14
ClNO
InChI:
InChI=1/C16H14ClNO/c17-15-7-5-13(6-8-15)16(19)18-10-9-12-3-1-2-4-14(12)11-18/h1-8H,9-11H2
InChIKey:
InChIKey=AFLIBHSYRRBBBP-UHFFFAOYAP
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl
Names:
(4-chlorophenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
Registries:
PubChem CID 668827
PubChem ID 3271808