4-(2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl)phenol

Systemtic Name: 4-(2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl)phenol Openeye Name: 4-(2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl)phenol CAS Name: 4-(2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl)phenol IUPAC Name: 4-(2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl)phenol Traditional Name: 4-(2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl)phenol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=CC=CC=C21)C3=CC=C(C=C3)O

Isomeric SMILES

C1CNCC(C2=CC=CC=C21)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H17NO/c18-14-7-5-13(6-8-14)16-11-17-10-9-12-3-1-2-4-15(12)16/h1-8,16-18H,9-11H2