5-azanyl-4,7-dimethoxy-indeno[1,2-c]isoquinolin-11-one

Systemtic Name: 5-azanyl-4,7-dimethoxy-indeno[1,2-c]isoquinolin-11-one Openeye Name: 5-amino-4,7-dimethoxy-indeno[1,2-c]isoquinolin-11-one CAS Name: 5-amino-4,7-dimethoxy-11-indeno[1,2-c]isoquinolinone IUPAC Name: 5-amino-4,7-dimethoxyindeno[1,2-c]isoquinolin-11-one Traditional Name: 5-amino-4,7-dimethoxy-inden[1,2-c]isoquinolin-11-one Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=NC3=C2C(=O)C4=C3C(=CC=C4)OC)N

Isomeric SMILES

COC1=CC=CC2=C1C(=NC3=C2C(=O)C4=C3C(=CC=C4)OC)N

InChI

InChI=1S/C18H14N2O3/c1-22-11-7-4-6-10-13(11)16-15(17(10)21)9-5-3-8-12(23-2)14(9)18(19)20-16/h3-8H,1-2H3,(H2,19,20)