(1R,2S,7E)-2-(morpholin-4-ylmethyl)-7-(phenylmethylidene)cycloheptan-1-ol

Systemtic Name: (1R,2S,7E)-2-(morpholin-4-ylmethyl)-7-(phenylmethylidene)cycloheptan-1-ol Openeye Name: (1R,2E,7S)-2-benzylidene-7-(morpholinomethyl)cycloheptanol CAS Name: (1R,2S,7E)-2-(4-morpholinylmethyl)-7-(phenylmethylene)-1-cycloheptanol IUPAC Name: (1R,2E,7S)-2-benzylidene-7-(morpholin-4-ylmethyl)cycloheptan-1-ol Traditional Name: (1R,2E,7S)-2-benzal-7-(morpholinomethyl)cycloheptanol Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC2=CC=CC=C2)C(C(C1)CN3CCOCC3)O

Isomeric SMILES

C1CC/C(=C\C2=CC=CC=C2)/[C@@H]([C@@H](C1)CN3CCOCC3)O

InChI

InChI=1S/C19H27NO2/c21-19-17(14-16-6-2-1-3-7-16)8-4-5-9-18(19)15-20-10-12-22-13-11-20/h1-3,6-7,14,18-19,21H,4-5,8-13,15H2/b17-14+/t18-,19-/m0/s1