2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(furan-2-ylmethyl)-6-methyl-pyrimidin-4-amine

Systemtic Name: 2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(furan-2-ylmethyl)-6-methyl-pyrimidin-4-amine Openeye Name: 2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-furylmethyl)-6-methyl-pyrimidin-4-amine CAS Name: 2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-furanylmethyl)-6-methyl-4-pyrimidinamine IUPAC Name: 2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(furan-2-ylmethyl)-6-methylpyrimidin-4-amine Traditional Name: [2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-pyrimidin-4-yl]-(2-furfuryl)amine Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C3=NC(=CC(=N3)NCC4=CC=CO4)C)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C3=NC(=CC(=N3)NCC4=CC=CO4)C)OCC

InChI

InChI=1S/C23H28N4O3/c1-4-28-20-12-17-8-9-27(15-18(17)13-21(20)29-5-2)23-25-16(3)11-22(26-23)24-14-19-7-6-10-30-19/h6-7,10-13H,4-5,8-9,14-15H2,1-3H3,(H,24,25,26)