[6,7-dimethoxy-1-[(4-nitrophenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-(3,4,5-trimethoxyphenyl)methanone
Molecular Formula:
C
28
H
30
N
2
O
9
InChI:
InChI=1/C28H30N2O9/c1-34-23-12-17-10-11-29(28(31)18-13-25(36-3)27(38-5)26(14-18)37-4)22(21(17)15-24(23)35-2)16-39-20-8-6-19(7-9-20)30(32)33/h6-9,12-15,22H,10-11,16H2,1-5H3
InChIKey:
InChIKey=ULMGCZAVGJUQNW-UHFFFAOYAI
SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC3=CC(=C(C=C3C2COC4=CC=C(C=C4)[N+](=O)[O-])OC)OC
Names:
[6,7-dimethoxy-1-[(4-nitrophenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-(3,4,5-trimethoxyphenyl)methanone
Registries:
PubChem CID 4128433
PubChem ID 6060261
