4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(2,3-dimethoxyphenyl)-5-methyl-1,3-oxazole

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(2,3-dimethoxyphenyl)-5-methyl-1,3-oxazole Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(2,3-dimethoxyphenyl)-5-methyl-oxazole CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(2,3-dimethoxyphenyl)-5-methyloxazole IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(2,3-dimethoxyphenyl)-5-methyl-1,3-oxazole Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(2,3-dimethoxyphenyl)-5-methyl-oxazole Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=C(C(=CC=C2)OC)OC)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(N=C(O1)C2=C(C(=CC=C2)OC)OC)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H24N2O3/c1-15-19(14-24-12-11-16-7-4-5-8-17(16)13-24)23-22(27-15)18-9-6-10-20(25-2)21(18)26-3/h4-10H,11-14H2,1-3H3