10-chloranyl-N-(2-hydroxyethyl)-4-oxidanylidene-3-phenyl-6,7-dihydrobenzo[a]quinolizine-1-carboxamide

Systemtic Name: 10-chloranyl-N-(2-hydroxyethyl)-4-oxidanylidene-3-phenyl-6,7-dihydrobenzo[a]quinolizine-1-carboxamide Openeye Name: 10-chloro-N-(2-hydroxyethyl)-4-oxo-3-phenyl-6,7-dihydrobenzo[a]quinolizine-1-carboxamide CAS Name: 10-chloro-N-(2-hydroxyethyl)-4-oxo-3-phenyl-6,7-dihydrobenzo[a]quinolizine-1-carboxamide IUPAC Name: 10-chloro-N-(2-hydroxyethyl)-4-oxo-3-phenyl-6,7-dihydrobenzo[a]quinolizine-1-carboxamide Traditional Name: 10-chloro-N-(2-hydroxyethyl)-4-keto-3-phenyl-6,7-dihydrobenzo[a]quinolizine-1-carboxamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C=C(C2=O)C3=CC=CC=C3)C(=O)NCCO)C4=C1C=CC(=C4)Cl

Isomeric SMILES

C1CN2C(=C(C=C(C2=O)C3=CC=CC=C3)C(=O)NCCO)C4=C1C=CC(=C4)Cl

InChI

InChI=1S/C22H19ClN2O3/c23-16-7-6-15-8-10-25-20(17(15)12-16)19(21(27)24-9-11-26)13-18(22(25)28)14-4-2-1-3-5-14/h1-7,12-13,26H,8-11H2,(H,24,27)