4-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-3-ol

Systemtic Name: 4-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-3-ol Openeye Name: 4-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-3-ol CAS Name: 4-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-3-ol IUPAC Name: 4-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-3-ol Traditional Name: 4-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-3-ol Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(NC2=CC=CC=C2N1)C3=CC=CC=C3)O

Isomeric SMILES

C1C(C(NC2=CC=CC=C2N1)C3=CC=CC=C3)O

InChI

InChI=1S/C15H16N2O/c18-14-10-16-12-8-4-5-9-13(12)17-15(14)11-6-2-1-3-7-11/h1-9,14-18H,10H2