1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)cinnolin-4-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)cinnolin-4-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)cinnolin-4-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-cinnolinone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)cinnolin-4-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)cinnolin-4-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C18H17N3O/c22-18-11-19-21(17-8-4-3-7-16(17)18)13-20-10-9-14-5-1-2-6-15(14)12-20/h1-8,11H,9-10,12-13H2