3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: 3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CC1)C=C(C=C2)O

Isomeric SMILES

CN1CCC2=C(CC1)C=C(C=C2)O

InChI

InChI=1S/C11H15NO/c1-12-6-4-9-2-3-11(13)8-10(9)5-7-12/h2-3,8,13H,4-7H2,1H3