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

Systemtic Name: 4-[(5-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazole Openeye Name: 4-[(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-(3,4-dimethoxyphenyl)-5-methyl-oxazole CAS Name: 4-[(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-(3,4-dimethoxyphenyl)-5-methyloxazole IUPAC Name: 4-[(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazole Traditional Name: 4-[(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-(3,4-dimethoxyphenyl)-5-methyl-oxazole Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=C(C=C2)OC)OC)CN3CCC4=C(C3)C=CC=C4Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=C(C=C2)OC)OC)CN3CCC4=C(C3)C=CC=C4Cl

InChI

InChI=1S/C22H23ClN2O3/c1-14-19(13-25-10-9-17-16(12-25)5-4-6-18(17)23)24-22(28-14)15-7-8-20(26-2)21(11-15)27-3/h4-8,11H,9-10,12-13H2,1-3H3