[(2R)-6-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)hexan-2-yl] ethanoate

Systemtic Name: [(2R)-6-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)hexan-2-yl] ethanoate Openeye Name: [(1R)-5-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-methyl-pentyl] acetate CAS Name: acetic acid [(2R)-6-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)hexan-2-yl] ester IUPAC Name: [(2R)-6-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)hexan-2-yl] acetate Traditional Name: acetic acid [(1R)-5-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-methyl-pentyl] ester Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCN1C2=CC=CC=C2CCC3=CC=CC=C31)OC(=O)C

Isomeric SMILES

C[C@H](CCCCN1C2=CC=CC=C2CCC3=CC=CC=C31)OC(=O)C

InChI

InChI=1S/C22H27NO2/c1-17(25-18(2)24)9-7-8-16-23-21-12-5-3-10-19(21)14-15-20-11-4-6-13-22(20)23/h3-6,10-13,17H,7-9,14-16H2,1-2H3/t17-/m1/s1