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

Systemtic Name: (7-bromanyl-8-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl)methanol Openeye Name: (7-bromo-8-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl)methanol CAS Name: (7-bromo-8-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl)methanol IUPAC Name: (7-bromo-8-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl)methanol Traditional Name: (7-bromo-8-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl)methanol Formula: C12H16BrNO MolecularWeight: 270.16554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(CNCCC2=C1)CO)Br

Isomeric SMILES

CC1=C(C=C2C(CNCCC2=C1)CO)Br

InChI

InChI=1S/C12H16BrNO/c1-8-4-9-2-3-14-6-10(7-15)11(9)5-12(8)13/h4-5,10,14-15H,2-3,6-7H2,1H3