9-azanyl-6,7-dimethoxy-3-phenyl-3,4-dihydro-2H-acridin-1-one

Systemtic Name: 9-azanyl-6,7-dimethoxy-3-phenyl-3,4-dihydro-2H-acridin-1-one Openeye Name: 9-amino-6,7-dimethoxy-3-phenyl-3,4-dihydro-2H-acridin-1-one CAS Name: 9-amino-6,7-dimethoxy-3-phenyl-3,4-dihydro-2H-acridin-1-one IUPAC Name: 9-amino-6,7-dimethoxy-3-phenyl-3,4-dihydro-2H-acridin-1-one Traditional Name: 9-amino-6,7-dimethoxy-3-phenyl-3,4-dihydro-2H-acridin-1-one Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C3C(=N2)CC(CC3=O)C4=CC=CC=C4)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C3C(=N2)CC(CC3=O)C4=CC=CC=C4)N)OC

InChI

InChI=1S/C21H20N2O3/c1-25-18-10-14-15(11-19(18)26-2)23-16-8-13(12-6-4-3-5-7-12)9-17(24)20(16)21(14)22/h3-7,10-11,13H,8-9H2,1-2H3,(H2,22,23)