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

Systemtic Name: 1-[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3-dimethyl-pyrazol-4-yl]-N-methyl-methanamine Openeye Name: 1-[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3-dimethyl-pyrazol-4-yl]-N-methyl-methanamine CAS Name: 1-[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3-dimethyl-4-pyrazolyl]-N-methylmethanamine IUPAC Name: 1-[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3-dimethylpyrazol-4-yl]-N-methylmethanamine Traditional Name: [5-(3,4-dihydro-2H-quinolin-1-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)N2CCCC3=CC=CC=C32)C

Isomeric SMILES

CC1=NN(C(=C1CNC)N2CCCC3=CC=CC=C32)C

InChI

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