4-[4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]-3,5-dimethyl-1,2-oxazole

Systemtic Name: 4-[4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]-3,5-dimethyl-1,2-oxazole Openeye Name: 4-[4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]-3,5-dimethyl-isoxazole CAS Name: 4-[4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]-3,5-dimethylisoxazole IUPAC Name: 4-[4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]-3,5-dimethyl-1,2-oxazole Traditional Name: 4-[4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]-3,5-dimethyl-isoxazole Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C2=CC3=C(C=C2)C(CN(C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NO1)C)C2=CC3=C(C=C2)C(CN(C3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N2O2/c1-14-22(15(2)26-23-14)17-7-10-20-18(11-17)12-24(3)13-21(20)16-5-8-19(25-4)9-6-16/h5-11,21H,12-13H2,1-4H3