6-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-3-(4-methylphenyl)-5,6-dihydro-1,2,4-oxadiazine

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-3-(4-methylphenyl)-5,6-dihydro-1,2,4-oxadiazine Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-3-(p-tolyl)-5,6-dihydro-1,2,4-oxadiazine CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-3-(4-methylphenyl)-5,6-dihydro-1,2,4-oxadiazine IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-3-(4-methylphenyl)-5,6-dihydro-1,2,4-oxadiazine Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-3-(p-tolyl)-5,6-dihydro-1,2,4-oxadiazine Formula: C20H23N3O MolecularWeight: 321.41612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(CN2C)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(CN2C)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H23N3O/c1-15-7-9-17(10-8-15)20-21-24-19(14-22(20)2)23-12-11-16-5-3-4-6-18(16)13-23/h3-10,19H,11-14H2,1-2H3