3-methoxy-7,8-dihydro-6H-isoquinolin-5-one

Systemtic Name: 3-methoxy-7,8-dihydro-6H-isoquinolin-5-one Openeye Name: 3-methoxy-7,8-dihydro-6H-isoquinolin-5-one CAS Name: 3-methoxy-7,8-dihydro-6H-isoquinolin-5-one IUPAC Name: 3-methoxy-7,8-dihydro-6H-isoquinolin-5-one Traditional Name: 3-methoxy-7,8-dihydro-6H-isoquinolin-5-one Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C2CCCC(=O)C2=C1

Isomeric SMILES

COC1=NC=C2CCCC(=O)C2=C1

InChI

InChI=1S/C10H11NO2/c1-13-10-5-8-7(6-11-10)3-2-4-9(8)12/h5-6H,2-4H2,1H3