(1-butylpyrrolidin-3-yl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone

Systemtic Name: (1-butylpyrrolidin-3-yl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone Openeye Name: (1-butylpyrrolidin-3-yl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone CAS Name: (1-butyl-3-pyrrolidinyl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone IUPAC Name: (1-butylpyrrolidin-3-yl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone Traditional Name: (1-butylpyrrolidin-3-yl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(C1)C(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

CCCCN1CCC(C1)C(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C23H28N2O/c1-2-3-15-24-16-14-20(17-24)23(26)25-21-10-6-4-8-18(21)12-13-19-9-5-7-11-22(19)25/h4-11,20H,2-3,12-17H2,1H3