[11-acetyloxy-11-[3-(dimethylamino)propyl]benzo[c][1]benzazepin-6-yl] ethanoate

Systemtic Name: [11-acetyloxy-11-[3-(dimethylamino)propyl]benzo[c][1]benzazepin-6-yl] ethanoate Openeye Name: [11-acetoxy-11-[3-(dimethylamino)propyl]benzo[c][1]benzazepin-6-yl] acetate CAS Name: acetic acid [11-acetyloxy-11-[3-(dimethylamino)propyl]-6-benzo[c][1]benzazepinyl] ester IUPAC Name: [11-acetyloxy-11-[3-(dimethylamino)propyl]benzo[c][1]benzazepin-6-yl] acetate Traditional Name: acetic acid [11-acetoxy-11-[3-(dimethylamino)propyl]benzo[c][1]benzazepin-6-yl] ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=NC2=CC=CC=C2C(C3=CC=CC=C31)(CCCN(C)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=NC2=CC=CC=C2C(C3=CC=CC=C31)(CCCN(C)C)OC(=O)C

InChI

InChI=1S/C23H26N2O4/c1-16(26)28-22-18-10-5-6-11-19(18)23(29-17(2)27,14-9-15-25(3)4)20-12-7-8-13-21(20)24-22/h5-8,10-13H,9,14-15H2,1-4H3