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

Systemtic Name: N-(4-ethoxyphenyl)-6-oxidanylidene-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide Openeye Name: N-(4-ethoxyphenyl)-6-oxo-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide CAS Name: N-(4-ethoxyphenyl)-6-oxo-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-6-oxo-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide Traditional Name: 6-keto-N-p-phenetyl-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2C3CCCCN3C(=O)C4=CC=CC=C24

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2C3CCCCN3C(=O)C4=CC=CC=C24

InChI

InChI=1S/C22H24N2O3/c1-2-27-16-12-10-15(11-13-16)23-21(25)20-17-7-3-4-8-18(17)22(26)24-14-6-5-9-19(20)24/h3-4,7-8,10-13,19-20H,2,5-6,9,14H2,1H3,(H,23,25)