(8-acetyloxy-5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl) ethanoate hydrochloride

Systemtic Name: (8-acetyloxy-5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl) ethanoate hydrochloride Openeye Name: (8-acetoxy-5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl) acetate hydrochloride CAS Name: acetic acid (8-acetyloxy-5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl) ester hydrochloride IUPAC Name: (8-acetyloxy-5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl) acetate hydrochloride Traditional Name: acetic acid (8-acetoxy-5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl) ester hydrochloride Formula: C23H28ClNO4 MolecularWeight: 417.92572

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCNCC(C2=CC(=C1OC(=O)C)OC(=O)C)C3=CC=CC=C3.Cl

Isomeric SMILES

CCCC1=C2CCNCC(C2=CC(=C1OC(=O)C)OC(=O)C)C3=CC=CC=C3.Cl

InChI

InChI=1S/C23H27NO4.ClH/c1-4-8-19-18-11-12-24-14-21(17-9-6-5-7-10-17)20(18)13-22(27-15(2)25)23(19)28-16(3)26;/h5-7,9-10,13,21,24H,4,8,11-12,14H2,1-3H3;1H