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

Systemtic Name: 2-chloranyl-6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizine-13-carboxamide Openeye Name: 2-chloro-6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizine-13-carboxamide CAS Name: 2-chloro-6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizine-13-carboxamide IUPAC Name: 2-chloro-6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizine-13-carboxamide Traditional Name: 2-chloro-6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizine-13-carboxamide Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CC3=C(CC2C1)N=C4C=CC(=CC4=C3C(=O)N)Cl

Isomeric SMILES

C1CCN2CC3=C(CC2C1)N=C4C=CC(=CC4=C3C(=O)N)Cl

InChI

InChI=1S/C17H18ClN3O/c18-10-4-5-14-12(7-10)16(17(19)22)13-9-21-6-2-1-3-11(21)8-15(13)20-14/h4-5,7,11H,1-3,6,8-9H2,(H2,19,22)