2-cyclopropyl-6-[(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1H-pyrimidin-4-one

Systemtic Name: 2-cyclopropyl-6-[(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1H-pyrimidin-4-one Openeye Name: 2-cyclopropyl-6-[(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1H-pyrimidin-4-one CAS Name: 2-cyclopropyl-6-[(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1H-pyrimidin-4-one IUPAC Name: 2-cyclopropyl-6-[(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1H-pyrimidin-4-one Traditional Name: 2-cyclopropyl-6-[(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1H-pyrimidin-4-one Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCN(C2)CC3=CC(=O)N=C(N3)C4CC4)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CCN(C2)CC3=CC(=O)N=C(N3)C4CC4)C=C1)OC

InChI

InChI=1S/C19H23N3O3/c1-24-16-6-5-12-7-8-22(11-15(12)18(16)25-2)10-14-9-17(23)21-19(20-14)13-3-4-13/h5-6,9,13H,3-4,7-8,10-11H2,1-2H3,(H,20,21,23)