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

Systemtic Name: 4-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]isoindole-1,3-dione Openeye Name: 4-[(5-methoxytetralin-2-yl)methyl]isoindoline-1,3-dione CAS Name: 4-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]isoindole-1,3-dione IUPAC Name: 4-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]isoindole-1,3-dione Traditional Name: 4-[(5-methoxytetralin-2-yl)methyl]isoindoline-1,3-quinone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC(C2)CC3=CC=CC4=C3C(=O)NC4=O

Isomeric SMILES

COC1=CC=CC2=C1CCC(C2)CC3=CC=CC4=C3C(=O)NC4=O

InChI

InChI=1S/C20H19NO3/c1-24-17-7-3-4-13-10-12(8-9-15(13)17)11-14-5-2-6-16-18(14)20(23)21-19(16)22/h2-7,12H,8-11H2,1H3,(H,21,22,23)