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

Systemtic Name: 9-azanyl-2-(2-methylpropyl)-3,4-dihydro-2H-acridin-1-one Openeye Name: 9-amino-2-isobutyl-3,4-dihydro-2H-acridin-1-one CAS Name: 9-amino-2-(2-methylpropyl)-3,4-dihydro-2H-acridin-1-one IUPAC Name: 9-amino-2-(2-methylpropyl)-3,4-dihydro-2H-acridin-1-one Traditional Name: 9-amino-2-isobutyl-3,4-dihydro-2H-acridin-1-one Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1CCC2=NC3=CC=CC=C3C(=C2C1=O)N

Isomeric SMILES

CC(C)CC1CCC2=NC3=CC=CC=C3C(=C2C1=O)N

InChI

InChI=1S/C17H20N2O/c1-10(2)9-11-7-8-14-15(17(11)20)16(18)12-5-3-4-6-13(12)19-14/h3-6,10-11H,7-9H2,1-2H3,(H2,18,19)