(7-acetyloxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl) ethanoate hydrochloride

Systemtic Name: (7-acetyloxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl) ethanoate hydrochloride Openeye Name: (7-acetoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl) acetate hydrochloride CAS Name: acetic acid (7-acetyloxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl) ester hydrochloride IUPAC Name: (7-acetyloxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl) acetate hydrochloride Traditional Name: acetic acid (7-acetoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl) ester hydrochloride Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(CNCCC2=C1)C3=CC=CC=C3)OC(=O)C.Cl

Isomeric SMILES

CC(=O)OC1=C(C=C2C(CNCCC2=C1)C3=CC=CC=C3)OC(=O)C.Cl

InChI

InChI=1S/C20H21NO4.ClH/c1-13(22)24-19-10-16-8-9-21-12-18(15-6-4-3-5-7-15)17(16)11-20(19)25-14(2)23;/h3-7,10-11,18,21H,8-9,12H2,1-2H3;1H