7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-5-ol

Systemtic Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-5-ol Openeye Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-5-ol CAS Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-5-ol IUPAC Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-5-ol Traditional Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-5-ol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CNCCC2=C1)O)OC

Isomeric SMILES

COC1=C(C=C2C(CNCCC2=C1)O)OC

InChI

InChI=1S/C12H17NO3/c1-15-11-5-8-3-4-13-7-10(14)9(8)6-12(11)16-2/h5-6,10,13-14H,3-4,7H2,1-2H3