4-azanyl-1-(phenylmethyl)-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-5-ol

Systemtic Name: 4-azanyl-1-(phenylmethyl)-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-5-ol Openeye Name: 4-amino-1-benzyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-5-ol CAS Name: 4-amino-1-(phenylmethyl)-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-5-ol IUPAC Name: 4-amino-1-benzyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-5-ol Traditional Name: 4-amino-1-benzyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-5-ol Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N=C3C(=C2N)C=NN3CC4=CC=CC=C4)O

Isomeric SMILES

C1CC(C2=C(C1)N=C3C(=C2N)C=NN3CC4=CC=CC=C4)O

InChI

InChI=1S/C17H18N4O/c18-16-12-9-19-21(10-11-5-2-1-3-6-11)17(12)20-13-7-4-8-14(22)15(13)16/h1-3,5-6,9,14,22H,4,7-8,10H2,(H2,18,20)