1-[1,3-dimethyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazol-4-yl]-N-methyl-methanamine

Systemtic Name: 1-[1,3-dimethyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazol-4-yl]-N-methyl-methanamine Openeye Name: 1-[1,3-dimethyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazol-4-yl]-N-methyl-methanamine CAS Name: 1-[1,3-dimethyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyrazolyl]-N-methylmethanamine IUPAC Name: 1-[1,3-dimethyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazol-4-yl]-N-methylmethanamine Traditional Name: [1,3-dimethyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazol-4-yl]methyl-methyl-amine Formula: C17H24N4 MolecularWeight: 284.39926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=C(C(=NN3C)C)CNC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=C(C(=NN3C)C)CNC

InChI

InChI=1S/C17H24N4/c1-12-7-8-16-14(10-12)6-5-9-21(16)17-15(11-18-3)13(2)19-20(17)4/h7-8,10,18H,5-6,9,11H2,1-4H3