4-oxidanylidene-N-phenethyl-6,7-dihydrobenzo[a]quinolizine-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-phenethyl-6,7-dihydrobenzo[a]quinolizine-3-carboxamide Openeye Name: 4-oxo-N-phenethyl-6,7-dihydrobenzo[a]quinolizine-3-carboxamide CAS Name: 4-oxo-N-phenethyl-6,7-dihydrobenzo[a]quinolizine-3-carboxamide IUPAC Name: 4-oxo-N-phenethyl-6,7-dihydrobenzo[a]quinolizine-3-carboxamide Traditional Name: 4-keto-N-phenethyl-6,7-dihydrobenzo[a]quinolizine-3-carboxamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC=C(C2=O)C(=O)NCCC3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

C1CN2C(=CC=C(C2=O)C(=O)NCCC3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C22H20N2O2/c25-21(23-14-12-16-6-2-1-3-7-16)19-10-11-20-18-9-5-4-8-17(18)13-15-24(20)22(19)26/h1-11H,12-15H2,(H,23,25)