2-(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanol

Systemtic Name: 2-(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanol Openeye Name: 2-(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanol CAS Name: 2-(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanol IUPAC Name: 2-(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanol Traditional Name: 2-(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN(CC2)CCO)C=C1

Isomeric SMILES

COC1=CC2=C(CCN(CC2)CCO)C=C1

InChI

InChI=1S/C13H19NO2/c1-16-13-3-2-11-4-6-14(8-9-15)7-5-12(11)10-13/h2-3,10,15H,4-9H2,1H3