(6E)-6-(1,3-benzodioxol-5-ylmethylidene)-2-methyl-2-(morpholin-4-ylmethyl)cyclohexan-1-ol

Systemtic Name: (6E)-6-(1,3-benzodioxol-5-ylmethylidene)-2-methyl-2-(morpholin-4-ylmethyl)cyclohexan-1-ol Openeye Name: (6E)-6-(1,3-benzodioxol-5-ylmethylene)-2-methyl-2-(morpholinomethyl)cyclohexanol CAS Name: (6E)-6-(1,3-benzodioxol-5-ylmethylidene)-2-methyl-2-(4-morpholinylmethyl)-1-cyclohexanol IUPAC Name: (6E)-6-(1,3-benzodioxol-5-ylmethylidene)-2-methyl-2-(morpholin-4-ylmethyl)cyclohexan-1-ol Traditional Name: (6E)-2-methyl-2-(morpholinomethyl)-6-piperonylidene-cyclohexanol Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(=CC2=CC3=C(C=C2)OCO3)C1O)CN4CCOCC4

Isomeric SMILES

CC1(CCC/C(=C\C2=CC3=C(C=C2)OCO3)/C1O)CN4CCOCC4

InChI

InChI=1S/C20H27NO4/c1-20(13-21-7-9-23-10-8-21)6-2-3-16(19(20)22)11-15-4-5-17-18(12-15)25-14-24-17/h4-5,11-12,19,22H,2-3,6-10,13-14H2,1H3/b16-11+