2-[8-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[8-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]isoindole-1,3-dione Openeye Name: 2-[8-(hydroxymethyl)tetralin-2-yl]isoindoline-1,3-dione CAS Name: 2-[8-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]isoindole-1,3-dione IUPAC Name: 2-[8-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]isoindole-1,3-dione Traditional Name: 2-(8-methyloltetralin-2-yl)isoindoline-1,3-quinone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N3C(=O)C4=CC=CC=C4C3=O)C(=CC=C2)CO

Isomeric SMILES

C1CC2=C(CC1N3C(=O)C4=CC=CC=C4C3=O)C(=CC=C2)CO

InChI

InChI=1S/C19H17NO3/c21-11-13-5-3-4-12-8-9-14(10-17(12)13)20-18(22)15-6-1-2-7-16(15)19(20)23/h1-7,14,21H,8-11H2