2-(5,6,11,12-tetrahydroindolo[3,2-c][1]benzazepin-12-yl)phenol

Systemtic Name: 2-(5,6,11,12-tetrahydroindolo[3,2-c][1]benzazepin-12-yl)phenol Openeye Name: 2-(5,6,11,12-tetrahydroindolo[3,2-c][1]benzazepin-12-yl)phenol CAS Name: 2-(5,6,11,12-tetrahydroindolo[3,2-c][1]benzazepin-12-yl)phenol IUPAC Name: 2-(5,6,11,12-tetrahydroindolo[3,2-c][1]benzazepin-12-yl)phenol Traditional Name: 2-(5,6,11,12-tetrahydroindolo[3,2-c][1]benzazepin-12-yl)phenol Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC(C3=C1NC4=CC=CC=C43)C5=CC=CC=C5O

Isomeric SMILES

C1C2=CC=CC=C2NC(C3=C1NC4=CC=CC=C43)C5=CC=CC=C5O

InChI

InChI=1S/C22H18N2O/c25-20-12-6-3-9-16(20)22-21-15-8-2-5-11-18(15)23-19(21)13-14-7-1-4-10-17(14)24-22/h1-12,22-25H,13H2