4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-propyl-pyrimidin-2-amine

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-propyl-pyrimidin-2-amine Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-propyl-pyrimidin-2-amine CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-propyl-2-pyrimidinamine IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-propylpyrimidin-2-amine Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-yl]-propyl-amine Formula: C18H24N4 MolecularWeight: 296.40996

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=C(C(=N1)N2CCC3=CC=CC=C3C2)C)C

Isomeric SMILES

CCCNC1=NC(=C(C(=N1)N2CCC3=CC=CC=C3C2)C)C

InChI

InChI=1S/C18H24N4/c1-4-10-19-18-20-14(3)13(2)17(21-18)22-11-9-15-7-5-6-8-16(15)12-22/h5-8H,4,9-12H2,1-3H3,(H,19,20,21)