[11-[3-(dimethylamino)-2-methyl-propyl]benzo[b][1]benzazepin-3-yl] ethanoate

Systemtic Name: [11-[3-(dimethylamino)-2-methyl-propyl]benzo[b][1]benzazepin-3-yl] ethanoate Openeye Name: [11-[3-(dimethylamino)-2-methyl-propyl]benzo[b][1]benzazepin-3-yl] acetate CAS Name: acetic acid [11-[3-(dimethylamino)-2-methylpropyl]-3-benzo[b][1]benzazepinyl] ester IUPAC Name: [11-[3-(dimethylamino)-2-methylpropyl]benzo[b][1]benzazepin-3-yl] acetate Traditional Name: acetic acid [11-[3-(dimethylamino)-2-methyl-propyl]benzo[b][1]benzazepin-3-yl] ester Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(C=CC3=CC=CC=C31)C=C(C=C2)OC(=O)C)CN(C)C

Isomeric SMILES

CC(CN1C2=C(C=CC3=CC=CC=C31)C=C(C=C2)OC(=O)C)CN(C)C

InChI

InChI=1S/C22H26N2O2/c1-16(14-23(3)4)15-24-21-8-6-5-7-18(21)9-10-19-13-20(26-17(2)25)11-12-22(19)24/h5-13,16H,14-15H2,1-4H3