2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]aniline

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]aniline Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]aniline CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]aniline IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]aniline Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CNC2=CC=CC=C2N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=NOC(=N1)CNC2=CC=CC=C2N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H20N4O/c1-14-21-19(24-22-14)12-20-17-8-4-5-9-18(17)23-11-10-15-6-2-3-7-16(15)13-23/h2-9,20H,10-13H2,1H3