[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone

Systemtic Name: [1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone Openeye Name: (5-methyl-3-phenyl-isoxazol-4-yl)-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: [1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methyl-3-phenyl-4-isoxazolyl)methanone IUPAC Name: [1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone Traditional Name: (5-methyl-3-phenyl-isoxazol-4-yl)-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)C4=C(ON=C4C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)C4=C(ON=C4C5=CC=CC=C5)C

InChI

InChI=1S/C27H24N2O2/c1-18-12-14-22(15-13-18)26-23-11-7-6-8-20(23)16-17-29(26)27(30)24-19(2)31-28-25(24)21-9-4-3-5-10-21/h3-15,26H,16-17H2,1-2H3