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

Systemtic Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-ol Openeye Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-ol CAS Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-propanol IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-ol Traditional Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-ol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c19-13-5-12-18-16-8-3-1-6-14(16)10-11-15-7-2-4-9-17(15)18/h1-4,6-9,19H,5,10-13H2