6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizine-13-carboxamide

Systemtic Name: 6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizine-13-carboxamide Openeye Name: 6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizine-13-carboxamide CAS Name: 6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizine-13-carboxamide IUPAC Name: 6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizine-13-carboxamide Traditional Name: 6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizine-13-carboxamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CC3=C(C4=CC=CC=C4N=C3CC2C1)C(=O)N

Isomeric SMILES

C1CCN2CC3=C(C4=CC=CC=C4N=C3CC2C1)C(=O)N

InChI

InChI=1S/C17H19N3O/c18-17(21)16-12-6-1-2-7-14(12)19-15-9-11-5-3-4-8-20(11)10-13(15)16/h1-2,6-7,11H,3-5,8-10H2,(H2,18,21)