4-[(3-methyl-4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3H-pyrazolo[3,4-c]isoquinolin-5-one

Systemtic Name: 4-[(3-methyl-4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3H-pyrazolo[3,4-c]isoquinolin-5-one Openeye Name: 4-[(3-methyl-4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3H-pyrazolo[3,4-c]isoquinolin-5-one CAS Name: 4-[(3-methyl-4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3H-pyrazolo[3,4-c]isoquinolin-5-one IUPAC Name: 4-[(3-methyl-4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3H-pyrazolo[3,4-c]isoquinolin-5-one Traditional Name: 4-[(3-methyl-4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3H-pyrazol[3,4-c]isoquinolin-5-one Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC=C1C2=CC=CC=C2)CN3C4=C(C=NN4)C5=CC=CC=C5C3=O

Isomeric SMILES

CC1CN(CC=C1C2=CC=CC=C2)CN3C4=C(C=NN4)C5=CC=CC=C5C3=O

InChI

InChI=1S/C23H22N4O/c1-16-14-26(12-11-18(16)17-7-3-2-4-8-17)15-27-22-21(13-24-25-22)19-9-5-6-10-20(19)23(27)28/h2-11,13,16H,12,14-15H2,1H3,(H,24,25)