(3R,5S)-5-[dinaphthalen-2-yl(oxidanyl)methyl]-1-methyl-pyrrolidin-3-ol

Systemtic Name: (3R,5S)-5-[dinaphthalen-2-yl(oxidanyl)methyl]-1-methyl-pyrrolidin-3-ol Openeye Name: (3R,5S)-5-[hydroxy-bis(2-naphthyl)methyl]-1-methyl-pyrrolidin-3-ol CAS Name: (3R,5S)-5-[hydroxy-bis(2-naphthalenyl)methyl]-1-methyl-3-pyrrolidinol IUPAC Name: (3R,5S)-5-[hydroxy(dinaphthalen-2-yl)methyl]-1-methylpyrrolidin-3-ol Traditional Name: (3R,5S)-5-[hydroxy-bis(2-naphthyl)methyl]-1-methyl-pyrrolidin-3-ol Formula: C26H25NO2 MolecularWeight: 383.4822

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC1C(C2=CC3=CC=CC=C3C=C2)(C4=CC5=CC=CC=C5C=C4)O)O

Isomeric SMILES

CN1C[C@@H](C[C@H]1C(C2=CC3=CC=CC=C3C=C2)(C4=CC5=CC=CC=C5C=C4)O)O

InChI

InChI=1S/C26H25NO2/c1-27-17-24(28)16-25(27)26(29,22-12-10-18-6-2-4-8-20(18)14-22)23-13-11-19-7-3-5-9-21(19)15-23/h2-15,24-25,28-29H,16-17H2,1H3/t24-,25+/m1/s1