5-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-methyl-pyrimidin-4-amine

Systemtic Name: 5-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-methyl-pyrimidin-4-amine Openeye Name: 5-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-methyl-pyrimidin-4-amine CAS Name: 5-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-methyl-4-pyrimidinamine IUPAC Name: 5-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-methylpyrimidin-4-amine Traditional Name: [5-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-methyl-pyrimidin-4-yl]amine Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)N)CN2CCC3=C(C2)C=CC(=C3)OC

Isomeric SMILES

CC1=NC=C(C(=N1)N)CN2CCC3=C(C2)C=CC(=C3)OC

InChI

InChI=1S/C16H20N4O/c1-11-18-8-14(16(17)19-11)10-20-6-5-12-7-15(21-2)4-3-13(12)9-20/h3-4,7-8H,5-6,9-10H2,1-2H3,(H2,17,18,19)