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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3CN=C(NO3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3CN=C(NO3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H20ClN3O/c20-18-8-4-3-7-17(18)19-21-11-16(24-22-19)13-23-10-9-14-5-1-2-6-15(14)12-23/h1-8,16H,9-13H2,(H,21,22)