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

Systemtic Name: 8-methoxy-2,3,4,5-tetrahydro-1H-2-benzazepin-7-ol Openeye Name: 8-methoxy-2,3,4,5-tetrahydro-1H-2-benzazepin-7-ol CAS Name: 8-methoxy-2,3,4,5-tetrahydro-1H-2-benzazepin-7-ol IUPAC Name: 8-methoxy-2,3,4,5-tetrahydro-1H-2-benzazepin-7-ol Traditional Name: 8-methoxy-2,3,4,5-tetrahydro-1H-2-benzazepin-7-ol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCNCC2=C1)O

Isomeric SMILES

COC1=C(C=C2CCCNCC2=C1)O

InChI

InChI=1S/C11H15NO2/c1-14-11-6-9-7-12-4-2-3-8(9)5-10(11)13/h5-6,12-13H,2-4,7H2,1H3