COc1cc(OC)c2c(CN3C(=O)c4ccccc4C3=O)ncc(N)c2c1
名称: solution
IUPAC: 2-[(4-amino-6,8-dimethoxyisoquinolin-1-yl)methyl]isoindole-1,3-dione
SMILES: COc1cc(OC)c2c(CN3C(=O)c4ccccc4C3=O)ncc(N)c2c1
Canonical SMILES: COC1=CC2=C(C(=C1)OC)C(=NC=C2N)CN3C(=O)C4=CC=CC=C4C3=O
分子式: C20H17N3O4
分子量: 363.40
InChIKey: IRRLNHRXFIAXQN-UHFFFAOYSA-N
InChI: InChI=1S/C20H17N3O4/c1-26-11-7-14-15(21)9-22-16(18(14)17(8-11)27-2)10-23-19(24)12-5-3-4-6-13(12)20(23)25/h3-9H,10,21H2,1-2H3
PubChem CID: 59341090

同義語

SCHEMBL3360890IRRLNHRXFIAXQN-UHFFFAOYSA-N2-(4-amino-6,8-dimethoxy-isoquinolin-1-ylmethyl)-isoindole-1,3-dione