3-[(4R,5S,9R)-4-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-10-prop-2-ynyl-10-azaspiro[4.5]decan-9-yl]propan-1-ol

Systemtic Name: 3-[(4R,5S,9R)-4-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-10-prop-2-ynyl-10-azaspiro[4.5]decan-9-yl]propan-1-ol Openeye Name: 3-[(4R,5S,9R)-4-[(1R)-2-(4-methoxyphenoxy)-1-methyl-ethyl]-10-prop-2-ynyl-10-azaspiro[4.5]decan-9-yl]propan-1-ol CAS Name: 3-[(4R,5S,9R)-4-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-10-prop-2-ynyl-10-azaspiro[4.5]decan-9-yl]-1-propanol IUPAC Name: 3-[(4R,5S,9R)-4-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-10-prop-2-ynyl-10-azaspiro[4.5]decan-9-yl]propan-1-ol Traditional Name: 3-[(4R,5S,9R)-4-[(1R)-2-(4-methoxyphenoxy)-1-methyl-ethyl]-10-propargyl-10-azaspiro[4.5]decan-9-yl]propan-1-ol Formula: C25H37NO3 MolecularWeight: 399.56618

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC)C2CCCC23CCCC(N3CC#C)CCCO

Isomeric SMILES

C[C@@H](COC1=CC=C(C=C1)OC)[C@H]2CCC[C@]23CCC[C@@H](N3CC#C)CCCO

InChI

InChI=1S/C25H37NO3/c1-4-17-26-21(9-7-18-27)8-5-15-25(26)16-6-10-24(25)20(2)19-29-23-13-11-22(28-3)12-14-23/h1,11-14,20-21,24,27H,5-10,15-19H2,2-3H3/t20-,21+,24+,25+/m0/s1