4-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)pyrrolidin-1-yl]butan-2-one

Systemtic Name: 4-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)pyrrolidin-1-yl]butan-2-one Openeye Name: 4-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)pyrrolidin-1-yl]butan-2-one CAS Name: 4-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)-1-pyrrolidinyl]-2-butanone IUPAC Name: 4-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)pyrrolidin-1-yl]butan-2-one Traditional Name: 4-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)pyrrolidino]butan-2-one Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCN1CCC(C1)CN2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

CC(=O)CCN1CCC(C1)CN2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C23H28N2O/c1-18(26)12-14-24-15-13-19(16-24)17-25-22-8-4-2-6-20(22)10-11-21-7-3-5-9-23(21)25/h2-9,19H,10-17H2,1H3