4-azanyl-10-methyl-1-phenoxy-3,10a-dihydroacridin-2-one

Systemtic Name: 4-azanyl-10-methyl-1-phenoxy-3,10a-dihydroacridin-2-one Openeye Name: 4-amino-10-methyl-1-phenoxy-3,10a-dihydroacridin-2-one CAS Name: 4-amino-10-methyl-1-phenoxy-3,10a-dihydroacridin-2-one IUPAC Name: 4-amino-10-methyl-1-phenoxy-3,10a-dihydroacridin-2-one Traditional Name: 4-amino-10-methyl-1-phenoxy-3,10a-dihydroacridin-2-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=CC=CC2=CC3=C(C(=O)CC(=C31)N)OC4=CC=CC=C4

Isomeric SMILES

CN1C2C=CC=CC2=CC3=C(C(=O)CC(=C31)N)OC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2/c1-22-17-10-6-5-7-13(17)11-15-19(22)16(21)12-18(23)20(15)24-14-8-3-2-4-9-14/h2-11,17H,12,21H2,1H3