(2R,3S,4R,6R)-4-(dimethylamino)-2-methyl-6-(2-oxidanylnaphthalen-1-yl)oxan-3-ol

Systemtic Name: (2R,3S,4R,6R)-4-(dimethylamino)-2-methyl-6-(2-oxidanylnaphthalen-1-yl)oxan-3-ol Openeye Name: (2R,3S,4R,6R)-4-(dimethylamino)-6-(2-hydroxy-1-naphthyl)-2-methyl-tetrahydropyran-3-ol CAS Name: (2R,3S,4R,6R)-4-(dimethylamino)-6-(2-hydroxy-1-naphthalenyl)-2-methyl-3-oxanol IUPAC Name: (2R,3S,4R,6R)-4-(dimethylamino)-6-(2-hydroxynaphthalen-1-yl)-2-methyloxan-3-ol Traditional Name: (2R,3S,4R,6R)-4-(dimethylamino)-6-(2-hydroxy-1-naphthyl)-2-methyl-tetrahydropyran-3-ol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)C2=C(C=CC3=CC=CC=C32)O)N(C)C)O

Isomeric SMILES

C[C@@H]1[C@H]([C@@H](C[C@@H](O1)C2=C(C=CC3=CC=CC=C32)O)N(C)C)O

InChI

InChI=1S/C18H23NO3/c1-11-18(21)14(19(2)3)10-16(22-11)17-13-7-5-4-6-12(13)8-9-15(17)20/h4-9,11,14,16,18,20-21H,10H2,1-3H3/t11-,14-,16-,18-/m1/s1