2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamine

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamine Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]ethanamine IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine Traditional Name: (1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]amine Formula: C24H30N4 MolecularWeight: 374.5218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H30N4/c1-19-24(20(2)28(26-19)17-21-8-4-3-5-9-21)16-25-13-15-27-14-12-22-10-6-7-11-23(22)18-27/h3-11,25H,12-18H2,1-2H3