5-methoxy-2-methyl-3,4,8,9-tetrahydro-1H-cyclopenta[h]isoquinolin-7-one

Systemtic Name: 5-methoxy-2-methyl-3,4,8,9-tetrahydro-1H-cyclopenta[h]isoquinolin-7-one Openeye Name: 5-methoxy-2-methyl-3,4,8,9-tetrahydro-1H-cyclopenta[h]isoquinolin-7-one CAS Name: 5-methoxy-2-methyl-3,4,8,9-tetrahydro-1H-cyclopenta[h]isoquinolin-7-one IUPAC Name: 5-methoxy-2-methyl-3,4,8,9-tetrahydro-1H-cyclopenta[h]isoquinolin-7-one Traditional Name: 5-methoxy-2-methyl-3,4,8,9-tetrahydro-1H-cyclopent[h]isoquinolin-7-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=C3C(=C2C1)CCC3=O)OC

Isomeric SMILES

CN1CCC2=C(C=C3C(=C2C1)CCC3=O)OC

InChI

InChI=1S/C14H17NO2/c1-15-6-5-10-12(8-15)9-3-4-13(16)11(9)7-14(10)17-2/h7H,3-6,8H2,1-2H3