8-methoxy-2-(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ylmethyl)quinoline

Systemtic Name: 8-methoxy-2-(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ylmethyl)quinoline Openeye Name: 8-methoxy-2-(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ylmethyl)quinoline CAS Name: 8-methoxy-2-(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ylmethyl)quinoline IUPAC Name: 8-methoxy-2-(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ylmethyl)quinoline Traditional Name: 8-methoxy-2-(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ylmethyl)quinoline Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)CN3CCC4=C(C3)C=NN4

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)CN3CCC4=C(C3)C=NN4

InChI

InChI=1S/C17H18N4O/c1-22-16-4-2-3-12-5-6-14(19-17(12)16)11-21-8-7-15-13(10-21)9-18-20-15/h2-6,9H,7-8,10-11H2,1H3,(H,18,20)