NSC 607980
Molecular Formula:
C19H15NO5
InChI: InChI=1/C19H15NO5/c1-22-12-5-4-10-6-7-20-17-16(10)19(12)25-13-9-15(24-3)14(23-2)8-11(13)18(17)21/h4-9H,1-3H3
InChIKey: InChIKey=AGKDNGLOUYCNMU-UHFFFAOYAP
SMILES: COC1=C2C3=C(C=C1)C=CN=C3C(=O)C4=CC(=C(C=C4O2)OC)OC
Names:
NSC 607980
12H-(1)Benzoxepino(2,3,4-ij)isoquinolin-12-one, 6,9,10-trimethoxy-
3395-23-1
6,9,10-Trimethoxy-12H-(1)benzoxepino(2,3,4-ij)isoquinolin-12-one
Registries:
PubChem CID 73044
PubChem ID 215285
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