3-(3,4-dihydro-1H-isoquinolin-2-yl)-7,8,9,10-tetrahydro-4H-pyrimido[4,5-c]isoquinolin-1-one

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-7,8,9,10-tetrahydro-4H-pyrimido[4,5-c]isoquinolin-1-one Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-7,8,9,10-tetrahydro-4H-pyrimido[4,5-c]isoquinolin-1-one CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-7,8,9,10-tetrahydro-4H-pyrimido[4,5-c]isoquinolin-1-one IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-7,8,9,10-tetrahydro-4H-pyrimido[4,5-c]isoquinolin-1-one Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-7,8,9,10-tetrahydro-4H-pyrimid[4,5-c]isoquinolin-1-one Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3C(=NC=C2C1)NC(=NC3=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCC2=C3C(=NC=C2C1)NC(=NC3=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C20H20N4O/c25-19-17-16-8-4-3-6-14(16)11-21-18(17)22-20(23-19)24-10-9-13-5-1-2-7-15(13)12-24/h1-2,5,7,11H,3-4,6,8-10,12H2,(H,21,22,23,25)