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

Systemtic Name: 7-methoxy-2,3,4,10-tetrahydro-1H-acridin-9-one Openeye Name: 7-methoxy-2,3,4,10-tetrahydro-1H-acridin-9-one CAS Name: 7-methoxy-2,3,4,10-tetrahydro-1H-acridin-9-one IUPAC Name: 7-methoxy-2,3,4,10-tetrahydro-1H-acridin-9-one Traditional Name: 7-methoxy-2,3,4,10-tetrahydro-1H-acridin-9-one Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C(C2=O)CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C(C2=O)CCCC3

InChI

InChI=1S/C14H15NO2/c1-17-9-6-7-13-11(8-9)14(16)10-4-2-3-5-12(10)15-13/h6-8H,2-5H2,1H3,(H,15,16)