1-(azepan-1-ylcarbonyl)-5,5-diethyl-6H-pyrrolo[2,1-a]isoquinoline-2,3-dione

Systemtic Name: 1-(azepan-1-ylcarbonyl)-5,5-diethyl-6H-pyrrolo[2,1-a]isoquinoline-2,3-dione Openeye Name: 1-(azepane-1-carbonyl)-5,5-diethyl-6H-pyrrolo[2,1-a]isoquinoline-2,3-dione CAS Name: 1-[1-azepanyl(oxo)methyl]-5,5-diethyl-6H-pyrrolo[2,1-a]isoquinoline-2,3-dione IUPAC Name: 1-(azepane-1-carbonyl)-5,5-diethyl-6H-pyrrolo[2,1-a]isoquinoline-2,3-dione Traditional Name: 1-(azepane-1-carbonyl)-5,5-diethyl-6H-pyrrol[2,1-a]isoquinoline-2,3-quinone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=CC=CC=C2C3=C(C(=O)C(=O)N31)C(=O)N4CCCCCC4)CC

Isomeric SMILES

CCC1(CC2=CC=CC=C2C3=C(C(=O)C(=O)N31)C(=O)N4CCCCCC4)CC

InChI

InChI=1S/C23H28N2O3/c1-3-23(4-2)15-16-11-7-8-12-17(16)19-18(20(26)22(28)25(19)23)21(27)24-13-9-5-6-10-14-24/h7-8,11-12H,3-6,9-10,13-15H2,1-2H3