(4R)-N,N-dimethyl-1,4-diphenyl-4,5-dihydro-2H-pyrazolo[3,4-f]quinolin-1-ium-7-amine

Systemtic Name: (4R)-N,N-dimethyl-1,4-diphenyl-4,5-dihydro-2H-pyrazolo[3,4-f]quinolin-1-ium-7-amine Openeye Name: (4R)-N,N-dimethyl-1,4-diphenyl-4,5-dihydro-2H-pyrazolo[3,4-f]quinolin-1-ium-7-amine CAS Name: (4R)-N,N-dimethyl-1,4-diphenyl-4,5-dihydro-2H-pyrazolo[3,4-f]quinolin-1-ium-7-amine IUPAC Name: (4R)-N,N-dimethyl-1,4-diphenyl-4,5-dihydro-2H-pyrazolo[3,4-f]quinolin-1-ium-7-amine Traditional Name: [(4R)-1,4-diphenyl-4,5-dihydro-2H-pyrazolo[3,4-f]quinolin-1-ium-7-yl]-dimethyl-amine Formula: C24H23N4+ MolecularWeight: 367.46622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC2=C(C=C1)C3=[N+](NC=C3C(C2)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=NC2=C(C=C1)C3=[N+](NC=C3[C@H](C2)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4/c1-27(2)23-14-13-19-22(26-23)15-20(17-9-5-3-6-10-17)21-16-25-28(24(19)21)18-11-7-4-8-12-18/h3-14,16,20H,15H2,1-2H3/p+1/t20-/m1/s1