(R)-cyclohexyl-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methanol

Systemtic Name: (R)-cyclohexyl-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methanol Openeye Name: (R)-cyclohexyl-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methanol CAS Name: (R)-cyclohexyl-[4-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methanol IUPAC Name: (R)-cyclohexyl-[4-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methanol Traditional Name: (R)-cyclohexyl-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methanol Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN2CCOC3=C(C2)C=C(C=C3)C(C4CCCCC4)O

Isomeric SMILES

CCN1C=C(C(=N1)C)CN2CCOC3=C(C2)C=C(C=C3)[C@@H](C4CCCCC4)O

InChI

InChI=1S/C23H33N3O2/c1-3-26-16-21(17(2)24-26)15-25-11-12-28-22-10-9-19(13-20(22)14-25)23(27)18-7-5-4-6-8-18/h9-10,13,16,18,23,27H,3-8,11-12,14-15H2,1-2H3/t23-/m1/s1