9-azanyl-3,3,8-trimethyl-2,4-dihydroacridin-1-one

Systemtic Name: 9-azanyl-3,3,8-trimethyl-2,4-dihydroacridin-1-one Openeye Name: 9-amino-3,3,8-trimethyl-2,4-dihydroacridin-1-one CAS Name: 9-amino-3,3,8-trimethyl-2,4-dihydroacridin-1-one IUPAC Name: 9-amino-3,3,8-trimethyl-2,4-dihydroacridin-1-one Traditional Name: 9-amino-3,3,8-trimethyl-2,4-dihydroacridin-1-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C3CC(CC(=O)C3=C2N)(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)N=C3CC(CC(=O)C3=C2N)(C)C

InChI

InChI=1S/C16H18N2O/c1-9-5-4-6-10-13(9)15(17)14-11(18-10)7-16(2,3)8-12(14)19/h4-6H,7-8H2,1-3H3,(H2,17,18)