(R)-cyclohexyl-[4-(pyridin-3-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methanol

Systemtic Name: (R)-cyclohexyl-[4-(pyridin-3-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methanol Openeye Name: (R)-cyclohexyl-[4-(3-pyridylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methanol CAS Name: (R)-cyclohexyl-[4-(3-pyridinylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methanol IUPAC Name: (R)-cyclohexyl-[4-(pyridin-3-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methanol Traditional Name: (R)-cyclohexyl-[4-(3-pyridylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methanol Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC3=C(C=C2)OCCN(C3)CC4=CN=CC=C4)O

Isomeric SMILES

C1CCC(CC1)[C@H](C2=CC3=C(C=C2)OCCN(C3)CC4=CN=CC=C4)O

InChI

InChI=1S/C22H28N2O2/c25-22(18-6-2-1-3-7-18)19-8-9-21-20(13-19)16-24(11-12-26-21)15-17-5-4-10-23-14-17/h4-5,8-10,13-14,18,22,25H,1-3,6-7,11-12,15-16H2/t22-/m1/s1