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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(ON=C1CC2=CC=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1CC(ON=C1CC2=CC=CC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H23N3O/c1-22-15-20(23-12-11-17-9-5-6-10-18(17)14-23)24-21-19(22)13-16-7-3-2-4-8-16/h2-10,20H,11-15H2,1H3