(7,8-dimethoxy-5H-2-benzazepin-1-yl)methanol

Systemtic Name: (7,8-dimethoxy-5H-2-benzazepin-1-yl)methanol Openeye Name: (7,8-dimethoxy-5H-2-benzazepin-1-yl)methanol CAS Name: (7,8-dimethoxy-5H-2-benzazepin-1-yl)methanol IUPAC Name: (7,8-dimethoxy-5H-2-benzazepin-1-yl)methanol Traditional Name: (7,8-dimethoxy-5H-2-benzazepin-1-yl)methanol Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC=CN=C2CO)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC=CN=C2CO)OC

InChI

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