(3-chlorophenyl)-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]diazene
Molecular Formula:
C
26
H
28
ClN
3
O
4
InChI:
InChI=1/C26H28ClN3O4/c1-31-23-9-8-17(13-24(23)32-2)12-22-21-16-26(34-4)25(33-3)14-18(21)10-11-30(22)29-28-20-7-5-6-19(27)15-20/h5-9,13-16,22H,10-12H2,1-4H3/b29-28+
InChIKey:
InChIKey=KPFMZJQCPJRIIE-ZQHSETAFBJ
SMILES:
COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2N=NC4=CC(=CC=C4)Cl)OC)OC)OC
Names:
(3-chlorophenyl)-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]diazene
Registries:
PubChem CID 2803000
PubChem ID 3260285
