2-[(5-chloro-2-nitro-phenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
Molecular Formula:
C
18
H
19
ClN
2
O
4
InChI:
InChI=1/C18H19ClN2O4/c1-24-17-8-12-5-6-20(10-13(12)9-18(17)25-2)11-14-7-15(19)3-4-16(14)21(22)23/h3-4,7-9H,5-6,10-11H2,1-2H3
InChIKey:
InChIKey=ZRGTYPJZUIEZLK-UHFFFAOYAF
SMILES:
COC1=C(C=C2CN(CCC2=C1)CC3=C(C=CC(=C3)Cl)[N+](=O)[O-])OC
Names:
2-[(5-chloro-2-nitro-phenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
Registries:
PubChem CID 2838551
PubChem ID 3318361
