1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
Molecular Formula:
C
22
H
28
N
2
O
7
InChI:
InChI=1/C22H28N2O7/c1-23-8-7-13-10-19(29-4)21(30-5)22(31-6)20(13)16(23)9-14-11-17(27-2)18(28-3)12-15(14)24(25)26/h10-12,16H,7-9H2,1-6H3
InChIKey:
InChIKey=VBDZJGUUGCSLPF-UHFFFAOYAT
SMILES:
CN1CCC2=CC(=C(C(=C2C1CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)OC)OC)OC
Names:
1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
Registries:
PubChem CID 4225251
PubChem ID 8391493
