N-[[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-1-isoquinolin-5-yl-N-methyl-methanamine

Systemtic Name: N-[[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-1-isoquinolin-5-yl-N-methyl-methanamine Openeye Name: N-[[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(5-isoquinolyl)-N-methyl-methanamine CAS Name: N-[[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(5-isoquinolinyl)-N-methylmethanamine IUPAC Name: N-[[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-1-isoquinolin-5-yl-N-methylmethanamine Traditional Name: [3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl-(5-isoquinolylmethyl)-methyl-amine Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC2=C1C=CN=C2)CC3=NC(=NO3)CC4CC4

Isomeric SMILES

CN(CC1=CC=CC2=C1C=CN=C2)CC3=NC(=NO3)CC4CC4

InChI

InChI=1S/C18H20N4O/c1-22(12-18-20-17(21-23-18)9-13-5-6-13)11-15-4-2-3-14-10-19-8-7-16(14)15/h2-4,7-8,10,13H,5-6,9,11-12H2,1H3