(2E)-2-(cyclohexylmethylidene)-6-(2-imidazol-1-ylethoxy)-3,4-dihydronaphthalen-1-one hydrochloride

Systemtic Name: (2E)-2-(cyclohexylmethylidene)-6-(2-imidazol-1-ylethoxy)-3,4-dihydronaphthalen-1-one hydrochloride Openeye Name: (2E)-2-(cyclohexylmethylene)-6-(2-imidazol-1-ylethoxy)tetralin-1-one hydrochloride CAS Name: (2E)-2-(cyclohexylmethylidene)-6-[2-(1-imidazolyl)ethoxy]-3,4-dihydronaphthalen-1-one hydrochloride IUPAC Name: (2E)-2-(cyclohexylmethylidene)-6-(2-imidazol-1-ylethoxy)-3,4-dihydronaphthalen-1-one hydrochloride Traditional Name: (2E)-2-(cyclohexylmethylene)-6-(2-imidazol-1-ylethoxy)tetralin-1-one hydrochloride Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=C2CCC3=C(C2=O)C=CC(=C3)OCCN4C=CN=C4.Cl

Isomeric SMILES

C1CCC(CC1)/C=C/2\CCC3=C(C2=O)C=CC(=C3)OCCN4C=CN=C4.Cl

InChI

InChI=1S/C22H26N2O2.ClH/c25-22-19(14-17-4-2-1-3-5-17)7-6-18-15-20(8-9-21(18)22)26-13-12-24-11-10-23-16-24;/h8-11,14-17H,1-7,12-13H2;1H/b19-14+;