3-methyl-1-phenyl-5,6,7,8-tetrahydropyrazolo[4,3-b]quinolin-9-amine

Systemtic Name: 3-methyl-1-phenyl-5,6,7,8-tetrahydropyrazolo[4,3-b]quinolin-9-amine Openeye Name: 3-methyl-1-phenyl-5,6,7,8-tetrahydropyrazolo[4,3-b]quinolin-9-amine CAS Name: 3-methyl-1-phenyl-5,6,7,8-tetrahydropyrazolo[4,3-b]quinolin-9-amine IUPAC Name: 3-methyl-1-phenyl-5,6,7,8-tetrahydropyrazolo[4,3-b]quinolin-9-amine Traditional Name: (3-methyl-1-phenyl-5,6,7,8-tetrahydropyrazolo[4,3-b]quinolin-9-yl)amine Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C3CCCCC3=C2N)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1N=C3CCCCC3=C2N)C4=CC=CC=C4

InChI

InChI=1S/C17H18N4/c1-11-16-17(21(20-11)12-7-3-2-4-8-12)15(18)13-9-5-6-10-14(13)19-16/h2-4,7-8H,5-6,9-10H2,1H3,(H2,18,19)