6,7-dimethoxy-2,3,4,10-tetrahydro-1H-acridin-9-one

Systemtic Name: 6,7-dimethoxy-2,3,4,10-tetrahydro-1H-acridin-9-one Openeye Name: 6,7-dimethoxy-2,3,4,10-tetrahydro-1H-acridin-9-one CAS Name: 6,7-dimethoxy-2,3,4,10-tetrahydro-1H-acridin-9-one IUPAC Name: 6,7-dimethoxy-2,3,4,10-tetrahydro-1H-acridin-9-one Traditional Name: 6,7-dimethoxy-2,3,4,10-tetrahydro-1H-acridin-9-one Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C3=C(N2)CCCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C3=C(N2)CCCC3)OC

InChI

InChI=1S/C15H17NO3/c1-18-13-7-10-12(8-14(13)19-2)16-11-6-4-3-5-9(11)15(10)17/h7-8H,3-6H2,1-2H3,(H,16,17)