化学式

CAS号

IUPAC Name

1-(2-氯-3,4,5,6,7,8-六氢-1H-异喹啉-1-基)乙酮 1-(2-chloro-3,4,5,6,7,8-hexahydro-1H-isoquinolin-1-yl)ethanone

InChI

InChI=1S/C11H16ClNO/c1-8(14)11-10-5-3-2-4-9(10)6-7-13(11)12/h11H,2-7H2,1H3

InChI Key

DRGJSZLSJYQDSO-UHFFFAOYSA-N

Canonical SMILES

CC(=O)C1C2=C(CCCC2)CCN1Cl

别名