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

Systemtic Name: 4-[[2-[2-(dimethylamino)pyrimidin-4-yl]-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol Openeye Name: 4-[[2-[2-(dimethylamino)pyrimidin-4-yl]-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol CAS Name: 4-[[2-[2-(dimethylamino)-4-pyrimidinyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol IUPAC Name: 4-[[2-[2-(dimethylamino)pyrimidin-4-yl]-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol Traditional Name: 4-[[2-[2-(dimethylamino)pyrimidin-4-yl]-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol Formula: C23H26N4O2 MolecularWeight: 390.47814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=CC(=N1)N2CCC3=C(C2CC4=CC=C(C=C4)O)C=CC(=C3)OC

Isomeric SMILES

CN(C)C1=NC=CC(=N1)N2CCC3=C(C2CC4=CC=C(C=C4)O)C=CC(=C3)OC

InChI

InChI=1S/C23H26N4O2/c1-26(2)23-24-12-10-22(25-23)27-13-11-17-15-19(29-3)8-9-20(17)21(27)14-16-4-6-18(28)7-5-16/h4-10,12,15,21,28H,11,13-14H2,1-3H3