7-methylsulfonyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol hydrochloride

Systemtic Name: 7-methylsulfonyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol hydrochloride Openeye Name: 3-allyl-7-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol hydrochloride CAS Name: 7-methylsulfonyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol hydrochloride IUPAC Name: 7-methylsulfonyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol hydrochloride Traditional Name: 3-allyl-7-mesyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol hydrochloride Formula: C14H20ClNO3S MolecularWeight: 317.8315

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C2CCN(CCC2=C1)CC=C)O.Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=C2CCN(CCC2=C1)CC=C)O.Cl

InChI

InChI=1S/C14H19NO3S.ClH/c1-3-6-15-7-4-11-9-13(16)14(19(2,17)18)10-12(11)5-8-15;/h3,9-10,16H,1,4-8H2,2H3;1H