8,8-dimethyl-6-(phenylmethyl)-4,4a,7,7a-tetrahydrofuro[2,3-f]isoindol-5-one

Systemtic Name: 8,8-dimethyl-6-(phenylmethyl)-4,4a,7,7a-tetrahydrofuro[2,3-f]isoindol-5-one Openeye Name: 6-benzyl-8,8-dimethyl-4,4a,7,7a-tetrahydrofuro[2,3-f]isoindol-5-one CAS Name: 8,8-dimethyl-6-(phenylmethyl)-4,4a,7,7a-tetrahydrofuro[2,3-f]isoindol-5-one IUPAC Name: 6-benzyl-8,8-dimethyl-4,4a,7,7a-tetrahydrofuro[2,3-f]isoindol-5-one Traditional Name: 6-benzyl-8,8-dimethyl-4,4a,7,7a-tetrahydrofur[2,3-f]isoindol-5-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CN(C(=O)C2CC3=C1OC=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1(C2CN(C(=O)C2CC3=C1OC=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C19H21NO2/c1-19(2)16-12-20(11-13-6-4-3-5-7-13)18(21)15(16)10-14-8-9-22-17(14)19/h3-9,15-16H,10-12H2,1-2H3