1-[(8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-13-yl)carbonyl]piperidine-4-carboxamide

Systemtic Name: 1-[(8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-13-yl)carbonyl]piperidine-4-carboxamide Openeye Name: 1-(8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carbonyl)piperidine-4-carboxamide CAS Name: 1-[oxo-(8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-13-yl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carbonyl)piperidine-4-carboxamide Traditional Name: 1-(8-keto-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carbonyl)isonipecotamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C2C3C4=CC=CC=C4CCN3C(=O)C5=CC=CC=C25

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)C2C3C4=CC=CC=C4CCN3C(=O)C5=CC=CC=C25

InChI

InChI=1S/C24H25N3O3/c25-22(28)16-9-12-26(13-10-16)24(30)20-18-7-3-4-8-19(18)23(29)27-14-11-15-5-1-2-6-17(15)21(20)27/h1-8,16,20-21H,9-14H2,(H2,25,28)