5,6-dimethyl-2-(2-phenoxyethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 5,6-dimethyl-2-(2-phenoxyethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 5,6-dimethyl-2-(2-phenoxyethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 5,6-dimethyl-2-(2-phenoxyethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 5,6-dimethyl-2-(2-phenoxyethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 5,6-dimethyl-2-(2-phenoxyethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C(C1)C(=O)N(C2=O)CCOC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(CC2C(C1)C(=O)N(C2=O)CCOC3=CC=CC=C3)C

InChI

InChI=1S/C18H21NO3/c1-12-10-15-16(11-13(12)2)18(21)19(17(15)20)8-9-22-14-6-4-3-5-7-14/h3-7,15-16H,8-11H2,1-2H3