4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(2,4-dimethylphenyl)-1,3-oxazole hydrochloride

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(2,4-dimethylphenyl)-1,3-oxazole hydrochloride Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(2,4-dimethylphenyl)oxazole hydrochloride CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(2,4-dimethylphenyl)oxazole hydrochloride IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(2,4-dimethylphenyl)-1,3-oxazole hydrochloride Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(2,4-dimethylphenyl)oxazole hydrochloride Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(=CO2)CN3CCC4=CC=CC=C4C3)C.Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC(=CO2)CN3CCC4=CC=CC=C4C3)C.Cl

InChI

InChI=1S/C21H22N2O.ClH/c1-15-7-8-20(16(2)11-15)21-22-19(14-24-21)13-23-10-9-17-5-3-4-6-18(17)12-23;/h3-8,11,14H,9-10,12-13H2,1-2H3;1H