2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrazol-4-yl)ethanamine

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrazol-4-yl)ethanamine Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrazol-4-yl)ethanamine CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methyl-4-pyrazolyl)ethanamine IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrazol-4-yl)ethanamine Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrazol-4-yl)ethyl]amine Formula: C15H20N4 MolecularWeight: 256.3461

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(CN)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CN1C=C(C=N1)C(CN)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H20N4/c1-18-10-14(9-17-18)15(8-16)19-7-6-12-4-2-3-5-13(12)11-19/h2-5,9-10,15H,6-8,11,16H2,1H3