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

Systemtic Name: N-methyl-1-[(3R)-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl]-N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: N-methyl-1-[(3R)-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl]-N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine CAS Name: N-methyl-1-[(3R)-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl]-N-[[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine IUPAC Name: N-methyl-1-[(3R)-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl]-N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: methyl-[[(3R)-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl]methyl]-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2CC1CN(C)CC3=NC(=NO3)C4=NC=CN=C4

Isomeric SMILES

CN1CC2=CC=CC=C2C[C@@H]1CN(C)CC3=NC(=NO3)C4=NC=CN=C4

InChI

InChI=1S/C19H22N6O/c1-24(12-16-9-14-5-3-4-6-15(14)11-25(16)2)13-18-22-19(23-26-18)17-10-20-7-8-21-17/h3-8,10,16H,9,11-13H2,1-2H3/t16-/m1/s1