3,4-dihydro-1H-isoquinolin-2-yl-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methanone Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H19N3O3/c1-14-21-19(22-26-14)13-25-18-8-6-16(7-9-18)20(24)23-11-10-15-4-2-3-5-17(15)12-23/h2-9H,10-13H2,1H3