7,8-dimethoxy-3,4,5,6-tetrahydro-1H-1-benzazocin-2-one

Systemtic Name: 7,8-dimethoxy-3,4,5,6-tetrahydro-1H-1-benzazocin-2-one Openeye Name: 7,8-dimethoxy-3,4,5,6-tetrahydro-1H-1-benzazocin-2-one CAS Name: 7,8-dimethoxy-3,4,5,6-tetrahydro-1H-1-benzazocin-2-one IUPAC Name: 7,8-dimethoxy-3,4,5,6-tetrahydro-1H-1-benzazocin-2-one Traditional Name: 7,8-dimethoxy-3,4,5,6-tetrahydro-1H-1-benzazocin-2-one Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)NC(=O)CCCC2)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)NC(=O)CCCC2)OC

InChI

InChI=1S/C13H17NO3/c1-16-11-8-7-10-9(13(11)17-2)5-3-4-6-12(15)14-10/h7-8H,3-6H2,1-2H3,(H,14,15)