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

Systemtic Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-pyrazol-4-yl]-N-methyl-methanamine Openeye Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-pyrazol-4-yl]-N-methyl-methanamine CAS Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-4-pyrazolyl]-N-methylmethanamine IUPAC Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethylpyrazol-4-yl]-N-methylmethanamine Traditional Name: [5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-pyrazol-4-yl]methyl-methyl-amine Formula: C16H22N4 MolecularWeight: 270.37268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CNC)N2CCC3=CC=CC=C3C2)C

Isomeric SMILES

CC1=NN(C(=C1CNC)N2CCC3=CC=CC=C3C2)C

InChI

InChI=1S/C16H22N4/c1-12-15(10-17-2)16(19(3)18-12)20-9-8-13-6-4-5-7-14(13)11-20/h4-7,17H,8-11H2,1-3H3