(8-benzo[b][1]benzazepin-11-ylcarbonyl-8-azabicyclo[3.2.1]octan-3-yl) ethanoate

Systemtic Name: (8-benzo[b][1]benzazepin-11-ylcarbonyl-8-azabicyclo[3.2.1]octan-3-yl) ethanoate Openeye Name: [8-(benzo[b][1]benzazepine-11-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl] acetate CAS Name: acetic acid [8-[11-benzo[b][1]benzazepinyl(oxo)methyl]-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [8-(benzo[b][1]benzazepine-11-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl] acetate Traditional Name: acetic acid [8-(benzo[b][1]benzazepine-11-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CCC(C1)N2C(=O)N3C4=CC=CC=C4C=CC5=CC=CC=C53

Isomeric SMILES

CC(=O)OC1CC2CCC(C1)N2C(=O)N3C4=CC=CC=C4C=CC5=CC=CC=C53

InChI

InChI=1S/C24H24N2O3/c1-16(27)29-21-14-19-12-13-20(15-21)25(19)24(28)26-22-8-4-2-6-17(22)10-11-18-7-3-5-9-23(18)26/h2-11,19-21H,12-15H2,1H3