4-azanyl-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]cyclohexan-1-ol

Systemtic Name: 4-azanyl-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]cyclohexan-1-ol Openeye Name: 4-amino-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]cyclohexanol CAS Name: 4-amino-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]-1-cyclohexanol IUPAC Name: 4-amino-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]cyclohexan-1-ol Traditional Name: 4-amino-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]cyclohexanol Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)CCC3(CCC(CC3)N)O

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)CCC3(CCC(CC3)N)O

InChI

InChI=1S/C17H23N3O2/c1-22-15-3-2-14-16(20-15)12(7-11-19-14)4-8-17(21)9-5-13(18)6-10-17/h2-3,7,11,13,21H,4-6,8-10,18H2,1H3