(1R,2R)-2-spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1'-ylcyclohexan-1-ol

Systemtic Name: (1R,2R)-2-spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1'-ylcyclohexan-1-ol Openeye Name: (1R,2R)-2-spiro[piperidine-4,1'-tetralin]-1-ylcyclohexanol CAS Name: (1R,2R)-2-(1'-spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]yl)-1-cyclohexanol IUPAC Name: (1R,2R)-2-spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1'-ylcyclohexan-1-ol Traditional Name: (1R,2R)-2-spiro[piperidine-4,1'-tetralin]-1-ylcyclohexanol Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N2CCC3(CCCC4=CC=CC=C43)CC2)O

Isomeric SMILES

C1CC[C@H]([C@@H](C1)N2CCC3(CCCC4=CC=CC=C43)CC2)O

InChI

InChI=1S/C20H29NO/c22-19-10-4-3-9-18(19)21-14-12-20(13-15-21)11-5-7-16-6-1-2-8-17(16)20/h1-2,6,8,18-19,22H,3-5,7,9-15H2/t18-,19-/m1/s1