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

Systemtic Name: 3-butyl-5-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1,2,4-oxadiazole Openeye Name: 3-butyl-5-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1,2,4-oxadiazole CAS Name: 3-butyl-5-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1,2,4-oxadiazole IUPAC Name: 3-butyl-5-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1,2,4-oxadiazole Traditional Name: 3-butyl-5-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1,2,4-oxadiazole Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NOC(=N1)CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

Isomeric SMILES

CCCCC1=NOC(=N1)CN2CCC3=CC(=C(C=C3[C@H]2C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C24H29N3O3/c1-4-5-11-22-25-23(30-26-22)16-27-13-12-18-14-20(28-2)21(29-3)15-19(18)24(27)17-9-7-6-8-10-17/h6-10,14-15,24H,4-5,11-13,16H2,1-3H3/t24-/m1/s1