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

Systemtic Name: 9-phenyl-3,4,9,10-tetrahydro-2H-acridin-1-one Openeye Name: 9-phenyl-3,4,9,10-tetrahydro-2H-acridin-1-one CAS Name: 9-phenyl-3,4,9,10-tetrahydro-2H-acridin-1-one IUPAC Name: 9-phenyl-3,4,9,10-tetrahydro-2H-acridin-1-one Traditional Name: 9-phenyl-3,4,9,10-tetrahydro-2H-acridin-1-one Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=CC=CC=C3N2)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=CC=CC=C3N2)C4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C19H17NO/c21-17-12-6-11-16-19(17)18(13-7-2-1-3-8-13)14-9-4-5-10-15(14)20-16/h1-5,7-10,18,20H,6,11-12H2