6-(4-methylphenyl)pyrrolo[2,1-d][1,5]benzoxazepin-7-ol

Systemtic Name: 6-(4-methylphenyl)pyrrolo[2,1-d][1,5]benzoxazepin-7-ol Openeye Name: 6-(p-tolyl)pyrrolo[2,1-d][1,5]benzoxazepin-7-ol CAS Name: 6-(4-methylphenyl)-7-pyrrolo[2,1-d][1,5]benzoxazepinol IUPAC Name: 6-(4-methylphenyl)pyrrolo[2,1-d][1,5]benzoxazepin-7-ol Traditional Name: 6-(p-tolyl)pyrrolo[2,1-d][1,5]benzoxazepin-7-ol Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CN3C4=CC=CC=C4O2)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CN3C4=CC=CC=C4O2)O

InChI

InChI=1S/C19H15NO2/c1-13-8-10-14(11-9-13)19-18(21)16-6-4-12-20(16)15-5-2-3-7-17(15)22-19/h2-12,21H,1H3