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

Systemtic Name: (7-acetyloxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl) ethanoate Openeye Name: (7-acetoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl) acetate CAS Name: acetic acid (7-acetyloxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl) ester IUPAC Name: (7-acetyloxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl) acetate Traditional Name: acetic acid (7-acetoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl) ester Formula: C20H21NO4 MolecularWeight: 339.38504

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/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