2-ethoxy-4-(4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-2-yl)phenol

Systemtic Name: 2-ethoxy-4-(4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-2-yl)phenol Openeye Name: 2-ethoxy-4-(4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-2-yl)phenol CAS Name: 2-ethoxy-4-(4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-2-yl)phenol IUPAC Name: 2-ethoxy-4-(4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-2-yl)phenol Traditional Name: 2-ethoxy-4-(4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-2-yl)phenol Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CC(=NC3=CC=CC=C3N2)C4=CC=CC=C4)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2CC(=NC3=CC=CC=C3N2)C4=CC=CC=C4)O

InChI

InChI=1S/C23H22N2O2/c1-2-27-23-14-17(12-13-22(23)26)21-15-20(16-8-4-3-5-9-16)24-18-10-6-7-11-19(18)25-21/h3-14,21,25-26H,2,15H2,1H3