6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-3-phenyl-5,6-dihydro-1,2,4-oxadiazine

Systemtic Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-3-phenyl-5,6-dihydro-1,2,4-oxadiazine Openeye Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-3-phenyl-5,6-dihydro-1,2,4-oxadiazine CAS Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-3-phenyl-5,6-dihydro-1,2,4-oxadiazine IUPAC Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-3-phenyl-5,6-dihydro-1,2,4-oxadiazine Traditional Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-3-phenyl-5,6-dihydro-1,2,4-oxadiazine Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-23-14-20(27-22-21(23)15-7-5-4-6-8-15)24-10-9-16-11-18(25-2)19(26-3)12-17(16)13-24/h4-8,11-12,20H,9-10,13-14H2,1-3H3