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

Systemtic Name: 7,8-dimethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-ol Openeye Name: 7,8-dimethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-ol CAS Name: 7,8-dimethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-ol IUPAC Name: 7,8-dimethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-ol Traditional Name: 7,8-dimethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-ol Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)O)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)O)OC)OC

InChI

InChI=1S/C13H19NO3/c1-14-5-4-9-6-12(16-2)13(17-3)7-10(9)11(15)8-14/h6-7,11,15H,4-5,8H2,1-3H3