5-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N,N-dimethyl-pyrimidin-2-amine

Systemtic Name: 5-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N,N-dimethyl-pyrimidin-2-amine Openeye Name: 5-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N,N-dimethyl-pyrimidin-2-amine CAS Name: 5-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N,N-dimethyl-2-pyrimidinamine IUPAC Name: 5-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N,N-dimethylpyrimidin-2-amine Traditional Name: [5-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyrimidin-2-yl]-dimethyl-amine Formula: C24H28N4O2 MolecularWeight: 404.50472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=N1)CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

Isomeric SMILES

CN(C)C1=NC=C(C=N1)CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C24H28N4O2/c1-27(2)24-25-14-17(15-26-24)16-28-11-10-19-12-21(29-3)22(30-4)13-20(19)23(28)18-8-6-5-7-9-18/h5-9,12-15,23H,10-11,16H2,1-4H3