(3S,4S)-4-naphthalen-2-yloxy-1-[(1S)-1-phenylethyl]pyrrolidin-3-ol

Systemtic Name: (3S,4S)-4-naphthalen-2-yloxy-1-[(1S)-1-phenylethyl]pyrrolidin-3-ol Openeye Name: (3S,4S)-4-(2-naphthyloxy)-1-[(1S)-1-phenylethyl]pyrrolidin-3-ol CAS Name: (3S,4S)-4-(2-naphthalenyloxy)-1-[(1S)-1-phenylethyl]-3-pyrrolidinol IUPAC Name: (3S,4S)-4-naphthalen-2-yloxy-1-[(1S)-1-phenylethyl]pyrrolidin-3-ol Traditional Name: (3S,4S)-4-(2-naphthoxy)-1-[(1S)-1-phenylethyl]pyrrolidin-3-ol Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(C(C2)OC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C[C@@H]([C@H](C2)OC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C22H23NO2/c1-16(17-7-3-2-4-8-17)23-14-21(24)22(15-23)25-20-12-11-18-9-5-6-10-19(18)13-20/h2-13,16,21-22,24H,14-15H2,1H3/t16-,21-,22-/m0/s1