5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol

Systemtic Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol Openeye Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol CAS Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol IUPAC Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol Traditional Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=C1C=CC(=C2)O)C3=CC=CC=C3

Isomeric SMILES

C1CNCC(C2=C1C=CC(=C2)O)C3=CC=CC=C3

InChI

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