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(7S,8S,9R)-2,3,7-trimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-ol

(7S,8S,9R)-2,3,7-trimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-ol

Systemtic Name:(7S,8S,9R)-2,3,7-trimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-ol
Openeye Name:(7S,8S,9R)-2,3,7-trimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-ol
CAS Name:(7S,8S,9R)-2,3,7-trimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-ol
IUPAC Name:(7S,8S,9R)-2,3,7-trimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-ol
Traditional Name:(7S,8S,9R)-2,3,7-trimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-ol
Formula: C19H21N3O
MolecularWeight: 307.38954
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(NC2=C1C=CN3C2=NC(=C3C)C)C4=CC=CC=C4)O


Isomeric SMILES

C[C@@H]1[C@@H]([C@H](NC2=C1C=CN3C2=NC(=C3C)C)C4=CC=CC=C4)O


InChI

InChI=1S/C19H21N3O/c1-11-15-9-10-22-13(3)12(2)20-19(22)17(15)21-16(18(11)23)14-7-5-4-6-8-14/h4-11,16,18,21,23H,1-3H3/t11-,16+,18-/m0/s1


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