2-(phenylmethyl)-1,3,4,5-tetrahydroisoquinoline-6,8-dione

Systemtic Name: 2-(phenylmethyl)-1,3,4,5-tetrahydroisoquinoline-6,8-dione Openeye Name: 2-benzyl-1,3,4,5-tetrahydroisoquinoline-6,8-dione CAS Name: 2-(phenylmethyl)-1,3,4,5-tetrahydroisoquinoline-6,8-dione IUPAC Name: 2-benzyl-1,3,4,5-tetrahydroisoquinoline-6,8-dione Traditional Name: 2-benzyl-1,3,4,5-tetrahydroisoquinoline-6,8-quinone Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1CC(=O)CC2=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1CC(=O)CC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H17NO2/c18-14-8-13-6-7-17(11-15(13)16(19)9-14)10-12-4-2-1-3-5-12/h1-5H,6-11H2