(3aS,7aS)-5,6-dimethyl-2-naphthalen-2-yl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: (3aS,7aS)-5,6-dimethyl-2-naphthalen-2-yl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: (3aS,7aS)-5,6-dimethyl-2-(2-naphthyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: (3aS,7aS)-5,6-dimethyl-2-(2-naphthalenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: (3aS,7aS)-5,6-dimethyl-2-naphthalen-2-yl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: (3aS,7aS)-5,6-dimethyl-2-(2-naphthyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C(C1)C(=O)N(C2=O)C3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=C(C[C@H]2[C@H](C1)C(=O)N(C2=O)C3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C20H19NO2/c1-12-9-17-18(10-13(12)2)20(23)21(19(17)22)16-8-7-14-5-3-4-6-15(14)11-16/h3-8,11,17-18H,9-10H2,1-2H3/t17-,18-/m0/s1