2-[3-(3-methylphenoxy)propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[3-(3-methylphenoxy)propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[3-(3-methylphenoxy)propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[3-(3-methylphenoxy)propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[3-(3-methylphenoxy)propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[3-(3-methylphenoxy)propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2C(=O)C3CC=CCC3C2=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2C(=O)C3CC=CCC3C2=O

InChI

InChI=1S/C18H21NO3/c1-13-6-4-7-14(12-13)22-11-5-10-19-17(20)15-8-2-3-9-16(15)18(19)21/h2-4,6-7,12,15-16H,5,8-11H2,1H3