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

Systemtic Name: 6-(1-azanyl-2-methyl-propyl)-2-octyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(1-amino-2-methyl-propyl)-2-octyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-(1-amino-2-methylpropyl)-2-octylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(1-amino-2-methylpropyl)-2-octylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-(1-amino-2-methyl-propyl)-2-octyl-benzo[de]isoquinoline-1,3-quinone Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=O)C2=C3C(=C(C=C2)C(C(C)C)N)C=CC=C3C1=O

Isomeric SMILES

CCCCCCCCN1C(=O)C2=C3C(=C(C=C2)C(C(C)C)N)C=CC=C3C1=O

InChI

InChI=1S/C24H32N2O2/c1-4-5-6-7-8-9-15-26-23(27)19-12-10-11-17-18(22(25)16(2)3)13-14-20(21(17)19)24(26)28/h10-14,16,22H,4-9,15,25H2,1-3H3