(R)-pyridin-2-yl-[4-[(4-pyrrolidin-1-ylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methanol

Systemtic Name: (R)-pyridin-2-yl-[4-[(4-pyrrolidin-1-ylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methanol Openeye Name: (R)-2-pyridyl-[4-[(4-pyrrolidin-1-ylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methanol CAS Name: (R)-2-pyridinyl-[4-[[4-(1-pyrrolidinyl)phenyl]methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methanol IUPAC Name: (R)-pyridin-2-yl-[4-[(4-pyrrolidin-1-ylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methanol Traditional Name: (R)-2-pyridyl-[4-(4-pyrrolidinobenzyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methanol Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CN3CCOC4=C(C3)C=C(C=C4)C(C5=CC=CC=N5)O

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CN3CCOC4=C(C3)C=C(C=C4)[C@H](C5=CC=CC=N5)O

InChI

InChI=1S/C26H29N3O2/c30-26(24-5-1-2-12-27-24)21-8-11-25-22(17-21)19-28(15-16-31-25)18-20-6-9-23(10-7-20)29-13-3-4-14-29/h1-2,5-12,17,26,30H,3-4,13-16,18-19H2/t26-/m1/s1