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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCCCN1C2=CC=CC=C2CC(C3=CC=CC=C31)O

Isomeric SMILES

CNCCCN1C2=CC=CC=C2CC(C3=CC=CC=C31)O

InChI

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