3-methylidene-2-(phenylmethyl)-4,5,6,7-tetrahydroisoindol-1-one

Systemtic Name: 3-methylidene-2-(phenylmethyl)-4,5,6,7-tetrahydroisoindol-1-one Openeye Name: 2-benzyl-3-methylene-4,5,6,7-tetrahydroisoindol-1-one CAS Name: 3-methylene-2-(phenylmethyl)-4,5,6,7-tetrahydroisoindol-1-one IUPAC Name: 2-benzyl-3-methylidene-4,5,6,7-tetrahydroisoindol-1-one Traditional Name: 2-benzyl-3-methylene-4,5,6,7-tetrahydroisoindol-1-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=C(CCCC2)C(=O)N1CC3=CC=CC=C3

Isomeric SMILES

C=C1C2=C(CCCC2)C(=O)N1CC3=CC=CC=C3

InChI

InChI=1S/C16H17NO/c1-12-14-9-5-6-10-15(14)16(18)17(12)11-13-7-3-2-4-8-13/h2-4,7-8H,1,5-6,9-11H2