11-ethoxy-2,6-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one

Systemtic Name: 11-ethoxy-2,6-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one Openeye Name: 11-ethoxy-2,6-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one CAS Name: 11-ethoxy-2,6-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one IUPAC Name: 11-ethoxy-2,6-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one Traditional Name: 11-ethoxy-2,6-dimethyl-11H-inden[1,2-c]isoquinolin-5-one Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C2=CC=CC=C2C3=C1C4=C(C=CC(=C4)C)C(=O)N3C

Isomeric SMILES

CCOC1C2=CC=CC=C2C3=C1C4=C(C=CC(=C4)C)C(=O)N3C

InChI

InChI=1S/C20H19NO2/c1-4-23-19-14-8-6-5-7-13(14)18-17(19)16-11-12(2)9-10-15(16)20(22)21(18)3/h5-11,19H,4H2,1-3H3