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

Systemtic Name: (R)-cyclohexyl-[4-[(1-methylpyrazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methanol Openeye Name: (R)-cyclohexyl-[4-[(1-methylpyrazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methanol CAS Name: (R)-cyclohexyl-[4-[(1-methyl-4-pyrazolyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methanol IUPAC Name: (R)-cyclohexyl-[4-[(1-methylpyrazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methanol Traditional Name: (R)-cyclohexyl-[4-[(1-methylpyrazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methanol Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN2CCOC3=C(C2)C=C(C=C3)C(C4CCCCC4)O

Isomeric SMILES

CN1C=C(C=N1)CN2CCOC3=C(C2)C=C(C=C3)[C@@H](C4CCCCC4)O

InChI

InChI=1S/C21H29N3O2/c1-23-13-16(12-22-23)14-24-9-10-26-20-8-7-18(11-19(20)15-24)21(25)17-5-3-2-4-6-17/h7-8,11-13,17,21,25H,2-6,9-10,14-15H2,1H3/t21-/m1/s1