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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(2,4-dimethylphenyl)-1,3-oxazole Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(2,4-dimethylphenyl)oxazole CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(2,4-dimethylphenyl)oxazole IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(2,4-dimethylphenyl)-1,3-oxazole Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(2,4-dimethylphenyl)oxazole Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O/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