(3aS,7aS)-2-phenyl-5-propyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: (3aS,7aS)-2-phenyl-5-propyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: (3aS,7aS)-2-phenyl-5-propyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: (3aS,7aS)-2-phenyl-5-propyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: (3aS,7aS)-2-phenyl-5-propyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: (3aS,7aS)-2-phenyl-5-propyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CCC2C(C1)C(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CCCC1=CC[C@H]2[C@H](C1)C(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO2/c1-2-6-12-9-10-14-15(11-12)17(20)18(16(14)19)13-7-4-3-5-8-13/h3-5,7-9,14-15H,2,6,10-11H2,1H3/t14-,15-/m0/s1