3-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)morpholin-4-yl]propan-1-ol

Systemtic Name: 3-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)morpholin-4-yl]propan-1-ol Openeye Name: 3-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)morpholin-4-yl]propan-1-ol CAS Name: 3-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)-4-morpholinyl]-1-propanol IUPAC Name: 3-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)morpholin-4-yl]propan-1-ol Traditional Name: 3-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)morpholino]propan-1-ol Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)CC4CN(CCO4)CCCO

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)CC4CN(CCO4)CCCO

InChI

InChI=1S/C22H28N2O2/c25-14-5-12-23-13-15-26-20(16-23)17-24-21-8-3-1-6-18(21)10-11-19-7-2-4-9-22(19)24/h1-4,6-9,20,25H,5,10-17H2