2-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(5-methoxytetralin-1-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(5-methoxytetralin-1-yl)propyl]isoindoline-1,3-quinone Formula: C22H23NO3 MolecularWeight: 349.42292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC2=C1CCCC2CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H23NO3/c1-26-20-13-5-11-16-15(7-4-12-17(16)20)8-6-14-23-21(24)18-9-2-3-10-19(18)22(23)25/h2-3,5,9-11,13,15H,4,6-8,12,14H2,1H3