1-chloranyl-3-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propylamino]propan-2-one

Systemtic Name: 1-chloranyl-3-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propylamino]propan-2-one Openeye Name: 1-chloro-3-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propylamino]propan-2-one CAS Name: 1-chloro-3-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propylamino]-2-propanone IUPAC Name: 1-chloro-3-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propylamino]propan-2-one Traditional Name: 1-chloro-3-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propylamino]acetone Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)CCCNCC(=O)CCl

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)CCCNCC(=O)CCl

InChI

InChI=1S/C20H23ClN2O/c21-14-18(24)15-22-12-5-13-23-19-8-3-1-6-16(19)10-11-17-7-2-4-9-20(17)23/h1-4,6-9,22H,5,10-15H2