9-(3-phenoxypropylamino)-3,4-dihydro-2H-acridin-1-one

Systemtic Name: 9-(3-phenoxypropylamino)-3,4-dihydro-2H-acridin-1-one Openeye Name: 9-(3-phenoxypropylamino)-3,4-dihydro-2H-acridin-1-one CAS Name: 9-(3-phenoxypropylamino)-3,4-dihydro-2H-acridin-1-one IUPAC Name: 9-(3-phenoxypropylamino)-3,4-dihydro-2H-acridin-1-one Traditional Name: 9-(3-phenoxypropylamino)-3,4-dihydro-2H-acridin-1-one Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C(=C2C(=O)C1)NCCCOC4=CC=CC=C4

Isomeric SMILES

C1CC2=NC3=CC=CC=C3C(=C2C(=O)C1)NCCCOC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2/c25-20-13-6-12-19-21(20)22(17-10-4-5-11-18(17)24-19)23-14-7-15-26-16-8-2-1-3-9-16/h1-5,8-11H,6-7,12-15H2,(H,23,24)