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(3R,6S)-N-(1-benzofuran-2-ylmethyl)-6-[(6-methoxy-1,5-naphthyridin-4-yl)oxymethyl]oxan-3-amine

(3R,6S)-N-(1-benzofuran-2-ylmethyl)-6-[(6-methoxy-1,5-naphthyridin-4-yl)oxymethyl]oxan-3-amine

Systemtic Name:(3R,6S)-N-(1-benzofuran-2-ylmethyl)-6-[(6-methoxy-1,5-naphthyridin-4-yl)oxymethyl]oxan-3-amine
Openeye Name:(3R,6S)-N-(benzofuran-2-ylmethyl)-6-[(6-methoxy-1,5-naphthyridin-4-yl)oxymethyl]tetrahydropyran-3-amine
CAS Name:(3R,6S)-N-(2-benzofuranylmethyl)-6-[(6-methoxy-1,5-naphthyridin-4-yl)oxymethyl]-3-oxanamine
IUPAC Name:(3R,6S)-N-(1-benzofuran-2-ylmethyl)-6-[(6-methoxy-1,5-naphthyridin-4-yl)oxymethyl]oxan-3-amine
Traditional Name:benzofuran-2-ylmethyl-[(3R,6S)-6-[(6-methoxy-1,5-naphthyridin-4-yl)oxymethyl]tetrahydropyran-3-yl]amine
Formula: C24H25N3O4
MolecularWeight: 419.473
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)OCC3CCC(CO3)NCC4=CC5=CC=CC=C5O4


Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)OC[C@@H]3CC[C@H](CO3)NCC4=CC5=CC=CC=C5O4


InChI

InChI=1S/C24H25N3O4/c1-28-23-9-8-20-24(27-23)22(10-11-25-20)30-15-18-7-6-17(14-29-18)26-13-19-12-16-4-2-3-5-21(16)31-19/h2-5,8-12,17-18,26H,6-7,13-15H2,1H3/t17-,18+/m1/s1


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