4-[(5-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-2-(2-methylphenyl)-1,3-oxazole

Systemtic Name: 4-[(5-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-2-(2-methylphenyl)-1,3-oxazole Openeye Name: 4-[(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-2-(o-tolyl)oxazole CAS Name: 4-[(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-2-(2-methylphenyl)oxazole IUPAC Name: 4-[(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-2-(2-methylphenyl)-1,3-oxazole Traditional Name: 4-[(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-2-(o-tolyl)oxazole Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=C(O2)C)CN3CCC4=C(C3)C=CC=C4Cl

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=C(O2)C)CN3CCC4=C(C3)C=CC=C4Cl

InChI

InChI=1S/C21H21ClN2O/c1-14-6-3-4-8-17(14)21-23-20(15(2)25-21)13-24-11-10-18-16(12-24)7-5-9-19(18)22/h3-9H,10-13H2,1-2H3