3-(11-methylbenzo[b][1]benzazepin-5-yl)propan-1-ol

Systemtic Name: 3-(11-methylbenzo[b][1]benzazepin-5-yl)propan-1-ol Openeye Name: 3-(11-methylbenzo[b][1]benzazepin-5-yl)propan-1-ol CAS Name: 3-(11-methyl-5-benzo[b][1]benzazepinyl)-1-propanol IUPAC Name: 3-(11-methylbenzo[b][1]benzazepin-5-yl)propan-1-ol Traditional Name: 3-(11-methylbenzo[b][1]benzazepin-5-yl)propan-1-ol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C(C3=CC=CC=C31)CCCO

Isomeric SMILES

CN1C2=CC=CC=C2C=C(C3=CC=CC=C31)CCCO

InChI

InChI=1S/C18H19NO/c1-19-17-10-4-2-7-15(17)13-14(8-6-12-20)16-9-3-5-11-18(16)19/h2-5,7,9-11,13,20H,6,8,12H2,1H3