5-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-methyl-1,2,4-oxadiazole

Systemtic Name: 5-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-methyl-1,2,4-oxadiazole Openeye Name: 5-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-methyl-1,2,4-oxadiazole CAS Name: 5-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-methyl-1,2,4-oxadiazole IUPAC Name: 5-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-methyl-1,2,4-oxadiazole Traditional Name: 5-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-methyl-1,2,4-oxadiazole Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CN2CCCC3=C2C(=CC=C3)OC

Isomeric SMILES

CC1=NOC(=N1)CN2CCCC3=C2C(=CC=C3)OC

InChI

InChI=1S/C14H17N3O2/c1-10-15-13(19-16-10)9-17-8-4-6-11-5-3-7-12(18-2)14(11)17/h3,5,7H,4,6,8-9H2,1-2H3