N-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethyl]propanamide

Systemtic Name: N-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethyl]propanamide Openeye Name: N-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethyl]propanamide CAS Name: N-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethyl]propanamide IUPAC Name: N-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethyl]propanamide Traditional Name: N-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethyl]propionamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCN1C2=CC=CC=C2CCC3=CC=CC=C31

Isomeric SMILES

CCC(=O)NCCN1C2=CC=CC=C2CCC3=CC=CC=C31

InChI

InChI=1S/C19H22N2O/c1-2-19(22)20-13-14-21-17-9-5-3-7-15(17)11-12-16-8-4-6-10-18(16)21/h3-10H,2,11-14H2,1H3,(H,20,22)