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

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-2-ol Openeye Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-2-ol CAS Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-propanol IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-2-ol Traditional Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-2-ol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2CCC3=CC=CC=C31)O

Isomeric SMILES

CC(CN1C2=CC=CC=C2CCC3=CC=CC=C31)O

InChI

InChI=1S/C17H19NO/c1-13(19)12-18-16-8-4-2-6-14(16)10-11-15-7-3-5-9-17(15)18/h2-9,13,19H,10-12H2,1H3