(3aR,4R,7aS)-4-methyl-2-naphthalen-1-yl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: (3aR,4R,7aS)-4-methyl-2-naphthalen-1-yl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: (3aR,4R,7aS)-4-methyl-2-(1-naphthyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: (3aR,4R,7aS)-4-methyl-2-(1-naphthalenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: (3aR,4R,7aS)-4-methyl-2-naphthalen-1-yl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: (3aR,4R,7aS)-4-methyl-2-(1-naphthyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2C1C(=O)N(C2=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@@H]1C=CC[C@H]2[C@@H]1C(=O)N(C2=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H17NO2/c1-12-6-4-10-15-17(12)19(22)20(18(15)21)16-11-5-8-13-7-2-3-9-14(13)16/h2-9,11-12,15,17H,10H2,1H3/t12-,15+,17-/m1/s1