(4Z)-10-methoxy-4-methyl-1,2,3,6-tetrahydro-1-benzazocine-7,8-dione

Systemtic Name: (4Z)-10-methoxy-4-methyl-1,2,3,6-tetrahydro-1-benzazocine-7,8-dione Openeye Name: (4Z)-10-methoxy-4-methyl-1,2,3,6-tetrahydro-1-benzazocine-7,8-dione CAS Name: (4Z)-10-methoxy-4-methyl-1,2,3,6-tetrahydro-1-benzazocine-7,8-dione IUPAC Name: (4Z)-10-methoxy-4-methyl-1,2,3,6-tetrahydro-1-benzazocine-7,8-dione Traditional Name: (4Z)-10-methoxy-4-methyl-1,2,3,6-tetrahydro-1-benzazocine-7,8-quinone Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2=C(C(=CC(=O)C2=O)OC)NCC1

Isomeric SMILES

C/C/1=C/CC2=C(C(=CC(=O)C2=O)OC)NCC1

InChI

InChI=1S/C13H15NO3/c1-8-3-4-9-12(14-6-5-8)11(17-2)7-10(15)13(9)16/h3,7,14H,4-6H2,1-2H3/b8-3-