4-(phenylmethyl)-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol

Systemtic Name: 4-(phenylmethyl)-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Openeye Name: 4-benzyl-7-(3-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol CAS Name: 4-(phenylmethyl)-7-(3-pyridinyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol IUPAC Name: 4-benzyl-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Traditional Name: 4-benzyl-7-(3-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1CC3=CC=CC=C3)C=C(C=C2O)C4=CN=CC=C4

Isomeric SMILES

C1COC2=C(CN1CC3=CC=CC=C3)C=C(C=C2O)C4=CN=CC=C4

InChI

InChI=1S/C21H20N2O2/c24-20-12-18(17-7-4-8-22-13-17)11-19-15-23(9-10-25-21(19)20)14-16-5-2-1-3-6-16/h1-8,11-13,24H,9-10,14-15H2