(2S,3R)-1-(dimethylamino)-2-methyl-3-[6-(oxan-2-yloxy)naphthalen-2-yl]pentan-3-ol

Systemtic Name: (2S,3R)-1-(dimethylamino)-2-methyl-3-[6-(oxan-2-yloxy)naphthalen-2-yl]pentan-3-ol Openeye Name: (2S,3R)-1-(dimethylamino)-2-methyl-3-(6-tetrahydropyran-2-yloxy-2-naphthyl)pentan-3-ol CAS Name: (2S,3R)-1-(dimethylamino)-2-methyl-3-[6-(2-oxanyloxy)-2-naphthalenyl]-3-pentanol IUPAC Name: (2S,3R)-1-(dimethylamino)-2-methyl-3-[6-(oxan-2-yloxy)naphthalen-2-yl]pentan-3-ol Traditional Name: (2S,3R)-1-(dimethylamino)-2-methyl-3-(6-tetrahydropyran-2-yloxy-2-naphthyl)pentan-3-ol Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)C=C(C=C2)OC3CCCCO3)(C(C)CN(C)C)O

Isomeric SMILES

CC[C@](C1=CC2=C(C=C1)C=C(C=C2)OC3CCCCO3)([C@@H](C)CN(C)C)O

InChI

InChI=1S/C23H33NO3/c1-5-23(25,17(2)16-24(3)4)20-11-9-19-15-21(12-10-18(19)14-20)27-22-8-6-7-13-26-22/h9-12,14-15,17,22,25H,5-8,13,16H2,1-4H3/t17-,22?,23+/m0/s1