N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-1-(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methanamine

Systemtic Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-1-(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methanamine Openeye Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-1-(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methanamine CAS Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-1-(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methanamine IUPAC Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-1-(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methanamine Traditional Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]amine Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2CC1CNCC3=C(NN=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1CC2=CC=CC=C2CC1CNCC3=C(NN=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H24N4O2/c1-26-13-17-5-3-2-4-15(17)8-19(26)12-23-10-18-11-24-25-22(18)16-6-7-20-21(9-16)28-14-27-20/h2-7,9,11,19,23H,8,10,12-14H2,1H3,(H,24,25)