(8-bromanyl-2,3,4,5-tetrahydro-1H-2-benzazepin-3-yl)methanol

Systemtic Name: (8-bromanyl-2,3,4,5-tetrahydro-1H-2-benzazepin-3-yl)methanol Openeye Name: (8-bromo-2,3,4,5-tetrahydro-1H-2-benzazepin-3-yl)methanol CAS Name: (8-bromo-2,3,4,5-tetrahydro-1H-2-benzazepin-3-yl)methanol IUPAC Name: (8-bromo-2,3,4,5-tetrahydro-1H-2-benzazepin-3-yl)methanol Traditional Name: (8-bromo-2,3,4,5-tetrahydro-1H-2-benzazepin-3-yl)methanol Formula: C11H14BrNO MolecularWeight: 256.13896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CNC1CO)C=C(C=C2)Br

Isomeric SMILES

C1CC2=C(CNC1CO)C=C(C=C2)Br

InChI

InChI=1S/C11H14BrNO/c12-10-3-1-8-2-4-11(7-14)13-6-9(8)5-10/h1,3,5,11,13-14H,2,4,6-7H2