2-(4-azanylbutyl)-4,4-dimethyl-isoquinoline-1,3-dione

Systemtic Name: 2-(4-azanylbutyl)-4,4-dimethyl-isoquinoline-1,3-dione Openeye Name: 2-(4-aminobutyl)-4,4-dimethyl-isoquinoline-1,3-dione CAS Name: 2-(4-aminobutyl)-4,4-dimethylisoquinoline-1,3-dione IUPAC Name: 2-(4-aminobutyl)-4,4-dimethylisoquinoline-1,3-dione Traditional Name: 2-(4-aminobutyl)-4,4-dimethyl-isoquinoline-1,3-quinone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(=O)N(C1=O)CCCCN)C

Isomeric SMILES

CC1(C2=CC=CC=C2C(=O)N(C1=O)CCCCN)C

InChI

InChI=1S/C15H20N2O2/c1-15(2)12-8-4-3-7-11(12)13(18)17(14(15)19)10-6-5-9-16/h3-4,7-8H,5-6,9-10,16H2,1-2H3