(4R)-4-phenylspiro[1,3-oxazolidine-2,4'-2,3-dihydro-1H-naphthalene]

Systemtic Name: (4R)-4-phenylspiro[1,3-oxazolidine-2,4'-2,3-dihydro-1H-naphthalene] Openeye Name: (4R)-4-phenylspiro[oxazolidine-2,1'-tetralin] CAS Name: (4'R)-4'-phenylspiro[2,3-dihydro-1H-naphthalene-4,2'-oxazolidine] IUPAC Name: (4R)-4-phenylspiro[1,3-oxazolidine-2,4'-2,3-dihydro-1H-naphthalene] Traditional Name: (4R)-4-phenylspiro[oxazolidine-2,1'-tetralin] Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3(C1)NC(CO3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C3(C1)N[C@@H](CO3)C4=CC=CC=C4

InChI

InChI=1S/C18H19NO/c1-2-8-15(9-3-1)17-13-20-18(19-17)12-6-10-14-7-4-5-11-16(14)18/h1-5,7-9,11,17,19H,6,10,12-13H2/t17-,18?/m0/s1