diphenyl(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)methanol

Systemtic Name: diphenyl(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)methanol Openeye Name: diphenyl(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)methanol CAS Name: diphenyl(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)methanol IUPAC Name: diphenyl(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)methanol Traditional Name: diphenyl(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)methanol Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

C1CCN=C(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C18H20N2O/c21-18(15-9-3-1-4-10-15,16-11-5-2-6-12-16)17-19-13-7-8-14-20-17/h1-6,9-12,21H,7-8,13-14H2,(H,19,20)