8-methoxy-3,4-dihydro-2H-benzo[h]isoquinolin-1-one

Systemtic Name: 8-methoxy-3,4-dihydro-2H-benzo[h]isoquinolin-1-one Openeye Name: 8-methoxy-3,4-dihydro-2H-benzo[h]isoquinolin-1-one CAS Name: 8-methoxy-3,4-dihydro-2H-benzo[h]isoquinolin-1-one IUPAC Name: 8-methoxy-3,4-dihydro-2H-benzo[h]isoquinolin-1-one Traditional Name: 8-methoxy-3,4-dihydro-2H-benz[h]isoquinolin-1-one Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CCNC3=O)C=C2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CCNC3=O)C=C2

InChI

InChI=1S/C14H13NO2/c1-17-11-4-5-12-10(8-11)3-2-9-6-7-15-14(16)13(9)12/h2-5,8H,6-7H2,1H3,(H,15,16)