6-(1-azanyl-2-methyl-propyl)-2-(2-methylpropyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-(1-azanyl-2-methyl-propyl)-2-(2-methylpropyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(1-amino-2-methyl-propyl)-2-isobutyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-(1-amino-2-methylpropyl)-2-(2-methylpropyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(1-amino-2-methylpropyl)-2-(2-methylpropyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-(1-amino-2-methyl-propyl)-2-isobutyl-benzo[de]isoquinoline-1,3-quinone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C3C(=C(C=C2)C(C(C)C)N)C=CC=C3C1=O

Isomeric SMILES

CC(C)CN1C(=O)C2=C3C(=C(C=C2)C(C(C)C)N)C=CC=C3C1=O

InChI

InChI=1S/C20H24N2O2/c1-11(2)10-22-19(23)15-7-5-6-13-14(18(21)12(3)4)8-9-16(17(13)15)20(22)24/h5-9,11-12,18H,10,21H2,1-4H3