N-cycloheptyl-6-oxidanylidene-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide

Systemtic Name: N-cycloheptyl-6-oxidanylidene-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide Openeye Name: N-cycloheptyl-6-oxo-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide CAS Name: N-cycloheptyl-6-oxo-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide IUPAC Name: N-cycloheptyl-6-oxo-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide Traditional Name: N-cycloheptyl-6-keto-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2C3CCCCN3C(=O)C4=CC=CC=C24

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2C3CCCCN3C(=O)C4=CC=CC=C24

InChI

InChI=1S/C21H28N2O2/c24-20(22-15-9-3-1-2-4-10-15)19-16-11-5-6-12-17(16)21(25)23-14-8-7-13-18(19)23/h5-6,11-12,15,18-19H,1-4,7-10,13-14H2,(H,22,24)