2-(phenylmethyl)-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(phenylmethyl)-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione Openeye Name: 2-benzyl-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione CAS Name: 2-(phenylmethyl)-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione IUPAC Name: 2-benzyl-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione Traditional Name: 2-benzyl-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-quinone Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CC(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)CC(=O)N(C2=O)CC3=CC=CC=C3

InChI

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