4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-5-methyl-3-phenyl-1,2-oxazole

Systemtic Name: 4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-5-methyl-3-phenyl-1,2-oxazole Openeye Name: 4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-5-methyl-3-phenyl-isoxazole CAS Name: 4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-5-methyl-3-phenylisoxazole IUPAC Name: 4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-5-methyl-3-phenyl-1,2-oxazole Traditional Name: 4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-5-methyl-3-phenyl-isoxazole Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NCCC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NCCC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C21H20N2O3/c1-13-19(20(23-26-13)14-7-5-4-6-8-14)21-16-12-18(25-3)17(24-2)11-15(16)9-10-22-21/h4-8,11-12H,9-10H2,1-3H3