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

Systemtic Name: 2-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-phenyl-pyrazol-4-yl]ethanamine Openeye Name: 2-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-phenyl-pyrazol-4-yl]ethanamine CAS Name: 2-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-phenyl-4-pyrazolyl]ethanamine IUPAC Name: 2-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-phenylpyrazol-4-yl]ethanamine Traditional Name: 2-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-phenyl-pyrazol-4-yl]ethylamine Formula: C21H24N4 MolecularWeight: 332.44206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCN)N2CCC3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1CCN)N2CCC3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C21H24N4/c1-16-20(11-13-22)21(25(23-16)19-9-3-2-4-10-19)24-14-12-17-7-5-6-8-18(17)15-24/h2-10H,11-15,22H2,1H3