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

Systemtic Name: (8-acetyloxy-5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl) ethanoate Openeye Name: (8-acetoxy-5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl) acetate CAS Name: acetic acid (8-acetyloxy-5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl) ester IUPAC Name: (8-acetyloxy-5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl) acetate Traditional Name: acetic acid (8-acetoxy-5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl) ester Formula: C23H27NO4 MolecularWeight: 381.46478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/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