4-methoxy-3-phenyl-8aH-isoquinolin-1-one

Systemtic Name: 4-methoxy-3-phenyl-8aH-isoquinolin-1-one Openeye Name: 4-methoxy-3-phenyl-8aH-isoquinolin-1-one CAS Name: 4-methoxy-3-phenyl-8aH-isoquinolin-1-one IUPAC Name: 4-methoxy-3-phenyl-8aH-isoquinolin-1-one Traditional Name: 4-methoxy-3-phenyl-8aH-isoquinolin-1-one Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=CC2C(=O)N=C1C3=CC=CC=C3

Isomeric SMILES

COC1=C2C=CC=CC2C(=O)N=C1C3=CC=CC=C3

InChI

InChI=1S/C16H13NO2/c1-19-15-12-9-5-6-10-13(12)16(18)17-14(15)11-7-3-2-4-8-11/h2-10,13H,1H3