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

Systemtic Name: 7-cyclohexyl-2,3,4,10-tetrahydro-1H-acridin-9-one Openeye Name: 7-cyclohexyl-2,3,4,10-tetrahydro-1H-acridin-9-one CAS Name: 7-cyclohexyl-2,3,4,10-tetrahydro-1H-acridin-9-one IUPAC Name: 7-cyclohexyl-2,3,4,10-tetrahydro-1H-acridin-9-one Traditional Name: 7-cyclohexyl-2,3,4,10-tetrahydro-1H-acridin-9-one Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC3=C(C=C2)NC4=C(C3=O)CCCC4

Isomeric SMILES

C1CCC(CC1)C2=CC3=C(C=C2)NC4=C(C3=O)CCCC4

InChI

InChI=1S/C19H23NO/c21-19-15-8-4-5-9-17(15)20-18-11-10-14(12-16(18)19)13-6-2-1-3-7-13/h10-13H,1-9H2,(H,20,21)