5-methylidene-1-phenylmethoxy-4,9b-dihydro-1H-azeto[2,1-a]isoquinolin-2-one

Systemtic Name: 5-methylidene-1-phenylmethoxy-4,9b-dihydro-1H-azeto[2,1-a]isoquinolin-2-one Openeye Name: 1-benzyloxy-5-methylene-4,9b-dihydro-1H-azeto[2,1-a]isoquinolin-2-one CAS Name: 5-methylene-1-phenylmethoxy-4,9b-dihydro-1H-azeto[2,1-a]isoquinolin-2-one IUPAC Name: 5-methylidene-1-phenylmethoxy-4,9b-dihydro-1H-azeto[2,1-a]isoquinolin-2-one Traditional Name: 1-benzoxy-5-methylene-4,9b-dihydro-1H-azet[2,1-a]isoquinolin-2-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CN2C(C(C2=O)OCC3=CC=CC=C3)C4=CC=CC=C14

Isomeric SMILES

C=C1CN2C(C(C2=O)OCC3=CC=CC=C3)C4=CC=CC=C14

InChI

InChI=1S/C19H17NO2/c1-13-11-20-17(16-10-6-5-9-15(13)16)18(19(20)21)22-12-14-7-3-2-4-8-14/h2-10,17-18H,1,11-12H2