N-(2-oxidanylidene-1,4,5,9b-tetrahydroazeto[2,1-a]isoquinolin-1-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-oxidanylidene-1,4,5,9b-tetrahydroazeto[2,1-a]isoquinolin-1-yl)-2-phenoxy-ethanamide Openeye Name: N-(2-oxo-1,4,5,9b-tetrahydroazeto[2,1-a]isoquinolin-1-yl)-2-phenoxy-acetamide CAS Name: N-(2-oxo-1,4,5,9b-tetrahydroazeto[2,1-a]isoquinolin-1-yl)-2-phenoxyacetamide IUPAC Name: N-(2-oxo-1,4,5,9b-tetrahydroazeto[2,1-a]isoquinolin-1-yl)-2-phenoxyacetamide Traditional Name: N-(2-keto-1,4,5,9b-tetrahydroazet[2,1-a]isoquinolin-1-yl)-2-phenoxy-acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(C(C2=O)NC(=O)COC3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

C1CN2C(C(C2=O)NC(=O)COC3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C19H18N2O3/c22-16(12-24-14-7-2-1-3-8-14)20-17-18-15-9-5-4-6-13(15)10-11-21(18)19(17)23/h1-9,17-18H,10-12H2,(H,20,22)