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

Systemtic Name: 4-[[2-[2-(dimethylamino)pyrimidin-4-yl]-6-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol Openeye Name: 4-[[2-[2-(dimethylamino)pyrimidin-4-yl]-6-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol CAS Name: 4-[[2-[2-(dimethylamino)-4-pyrimidinyl]-6-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol IUPAC Name: 4-[[2-[2-(dimethylamino)pyrimidin-4-yl]-6-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol Traditional Name: 4-[[2-[2-(dimethylamino)pyrimidin-4-yl]-6-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(N(CC2)C3=NC(=NC=C3)N(C)C)CC4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(N(CC2)C3=NC(=NC=C3)N(C)C)CC4=CC=C(C=C4)O

InChI

InChI=1S/C23H26N4O/c1-16-4-9-20-18(14-16)11-13-27(22-10-12-24-23(25-22)26(2)3)21(20)15-17-5-7-19(28)8-6-17/h4-10,12,14,21,28H,11,13,15H2,1-3H3