3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-(methylamino)propan-1-ol

Systemtic Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-(methylamino)propan-1-ol Openeye Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-(methylamino)propan-1-ol CAS Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-(methylamino)-1-propanol IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-(methylamino)propan-1-ol Traditional Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-(methylamino)propan-1-ol Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CCN1C2=CC=CC=C2CCC3=CC=CC=C31)O

Isomeric SMILES

CNC(CCN1C2=CC=CC=C2CCC3=CC=CC=C31)O

InChI

InChI=1S/C18H22N2O/c1-19-18(21)12-13-20-16-8-4-2-6-14(16)10-11-15-7-3-5-9-17(15)20/h2-9,18-19,21H,10-13H2,1H3