5-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-propyl-1,2,4-oxadiazole

Systemtic Name: 5-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-propyl-1,2,4-oxadiazole Openeye Name: 5-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-propyl-1,2,4-oxadiazole CAS Name: 5-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-propyl-1,2,4-oxadiazole IUPAC Name: 5-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-propyl-1,2,4-oxadiazole Traditional Name: 5-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-propyl-1,2,4-oxadiazole Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

Isomeric SMILES

CCCC1=NOC(=N1)CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C23H27N3O3/c1-4-8-21-24-22(29-25-21)15-26-12-11-17-13-19(27-2)20(28-3)14-18(17)23(26)16-9-6-5-7-10-16/h5-7,9-10,13-14,23H,4,8,11-12,15H2,1-3H3