4-methoxy-1,2,3-trimethyl-cyclohepta[c]pyrrol-8-one

Systemtic Name: 4-methoxy-1,2,3-trimethyl-cyclohepta[c]pyrrol-8-one Openeye Name: 4-methoxy-1,2,3-trimethyl-cyclohepta[c]pyrrol-8-one CAS Name: 4-methoxy-1,2,3-trimethyl-8-cyclohepta[c]pyrrolone IUPAC Name: 4-methoxy-1,2,3-trimethylcyclohepta[c]pyrrol-8-one Traditional Name: 4-methoxy-1,2,3-trimethyl-cyclohepta[c]pyrrol-8-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=CC=C(C2=C(N1C)C)OC

Isomeric SMILES

CC1=C2C(=O)C=CC=C(C2=C(N1C)C)OC

InChI

InChI=1S/C13H15NO2/c1-8-12-10(15)6-5-7-11(16-4)13(12)9(2)14(8)3/h5-7H,1-4H3