3-ethyl-1,2,4,5-tetrahydro-3-benzazepin-6-ol

Systemtic Name: 3-ethyl-1,2,4,5-tetrahydro-3-benzazepin-6-ol Openeye Name: 3-ethyl-1,2,4,5-tetrahydro-3-benzazepin-6-ol CAS Name: 3-ethyl-1,2,4,5-tetrahydro-3-benzazepin-6-ol IUPAC Name: 3-ethyl-1,2,4,5-tetrahydro-3-benzazepin-6-ol Traditional Name: 3-ethyl-1,2,4,5-tetrahydro-3-benzazepin-6-ol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(CC1)C(=CC=C2)O

Isomeric SMILES

CCN1CCC2=C(CC1)C(=CC=C2)O

InChI

InChI=1S/C12H17NO/c1-2-13-8-6-10-4-3-5-12(14)11(10)7-9-13/h3-5,14H,2,6-9H2,1H3