8-[[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]methyl]isoquinolin-7-ol

Systemtic Name: 8-[[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]methyl]isoquinolin-7-ol Openeye Name: 8-[[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]methyl]isoquinolin-7-ol CAS Name: 8-[[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]methyl]-7-isoquinolinol IUPAC Name: 8-[[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]methyl]isoquinolin-7-ol Traditional Name: 8-[[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]methyl]isoquinolin-7-ol Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)CC3=C(C=CC4=C3C=NC=C4)O

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)CC3=C(C=CC4=C3C=NC=C4)O

InChI

InChI=1S/C21H20N4O/c1-24(13-16-11-23-25(14-16)18-5-3-2-4-6-18)15-20-19-12-22-10-9-17(19)7-8-21(20)26/h2-12,14,26H,13,15H2,1H3