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

Systemtic Name: 3-(4-chlorophenyl)-6-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-5,6-dihydro-1,2,4-oxadiazine Openeye Name: 3-(4-chlorophenyl)-6-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-5,6-dihydro-1,2,4-oxadiazine CAS Name: 3-(4-chlorophenyl)-6-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-5,6-dihydro-1,2,4-oxadiazine IUPAC Name: 3-(4-chlorophenyl)-6-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-5,6-dihydro-1,2,4-oxadiazine Traditional Name: 3-(4-chlorophenyl)-6-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-5,6-dihydro-1,2,4-oxadiazine Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(ON=C1C2=CC=C(C=C2)Cl)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1CC(ON=C1C2=CC=C(C=C2)Cl)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H20ClN3O/c1-22-13-18(23-11-10-14-4-2-3-5-16(14)12-23)24-21-19(22)15-6-8-17(20)9-7-15/h2-9,18H,10-13H2,1H3