6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-[(E)-2-phenylethenyl]-5,6-dihydro-2H-1,2,4-oxadiazine

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-[(E)-2-phenylethenyl]-5,6-dihydro-2H-1,2,4-oxadiazine Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-[(E)-styryl]-5,6-dihydro-2H-1,2,4-oxadiazine CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-[(E)-2-phenylethenyl]-5,6-dihydro-2H-1,2,4-oxadiazine IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-[(E)-2-phenylethenyl]-5,6-dihydro-2H-1,2,4-oxadiazine Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-[(E)-styryl]-5,6-dihydro-2H-1,2,4-oxadiazine Formula: C21H23N3O MolecularWeight: 333.42682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3CN=C(NO3)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O/c1-2-6-17(7-3-1)10-11-21-22-14-20(25-23-21)16-24-13-12-18-8-4-5-9-19(18)15-24/h1-11,20H,12-16H2,(H,22,23)/b11-10+