6-azanyl-2-(3-methylbutyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-azanyl-2-(3-methylbutyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-amino-2-isopentyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-amino-2-(3-methylbutyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-amino-2-(3-methylbutyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-amino-2-isoamyl-benzo[de]isoquinoline-1,3-quinone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C2=C3C(=C(C=C2)N)C=CC=C3C1=O

Isomeric SMILES

CC(C)CCN1C(=O)C2=C3C(=C(C=C2)N)C=CC=C3C1=O

InChI

InChI=1S/C17H18N2O2/c1-10(2)8-9-19-16(20)12-5-3-4-11-14(18)7-6-13(15(11)12)17(19)21/h3-7,10H,8-9,18H2,1-2H3