3,4-dimethyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrochloride

Systemtic Name: 3,4-dimethyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrochloride Openeye Name: 3,4-dimethyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrochloride CAS Name: 3,4-dimethyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrochloride IUPAC Name: 3,4-dimethyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrochloride Traditional Name: 3,4-dimethyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrochloride Formula: C12H18ClNO MolecularWeight: 227.73042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CCN1C)C=CC(=C2)O.Cl

Isomeric SMILES

CC1CC2=C(CCN1C)C=CC(=C2)O.Cl

InChI

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