[5-[[(7R,9aS)-2-(1,2-benzoxazol-3-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-7-yl]methoxy]pyridin-2-yl]methanol

Systemtic Name: [5-[[(7R,9aS)-2-(1,2-benzoxazol-3-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-7-yl]methoxy]pyridin-2-yl]methanol Openeye Name: [5-[[(7R,9aS)-2-(1,2-benzoxazol-3-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-7-yl]methoxy]-2-pyridyl]methanol CAS Name: [5-[[(7R,9aS)-2-(1,2-benzoxazol-3-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-7-yl]methoxy]-2-pyridinyl]methanol IUPAC Name: [5-[[(7R,9aS)-2-(1,2-benzoxazol-3-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-7-yl]methoxy]pyridin-2-yl]methanol Traditional Name: [5-[[(7R,9aS)-2-indoxazen-3-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-7-yl]methoxy]-2-pyridyl]methanol Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CCN2CC1COC3=CN=C(C=C3)CO)C4=NOC5=CC=CC=C54

Isomeric SMILES

C1C[C@H]2CN(CCN2C[C@@H]1COC3=CN=C(C=C3)CO)C4=NOC5=CC=CC=C54

InChI

InChI=1S/C22H26N4O3/c27-14-17-6-8-19(11-23-17)28-15-16-5-7-18-13-26(10-9-25(18)12-16)22-20-3-1-2-4-21(20)29-24-22/h1-4,6,8,11,16,18,27H,5,7,9-10,12-15H2/t16-,18+/m1/s1