4-(5-tert-butyl-2-methoxy-phenyl)-2-(phenylmethyl)-8-pyrimidin-5-yl-1,3-dihydroisoquinolin-4-ol

Systemtic Name: 4-(5-tert-butyl-2-methoxy-phenyl)-2-(phenylmethyl)-8-pyrimidin-5-yl-1,3-dihydroisoquinolin-4-ol Openeye Name: 2-benzyl-4-(5-tert-butyl-2-methoxy-phenyl)-8-pyrimidin-5-yl-1,3-dihydroisoquinolin-4-ol CAS Name: 4-(5-tert-butyl-2-methoxyphenyl)-2-(phenylmethyl)-8-(5-pyrimidinyl)-1,3-dihydroisoquinolin-4-ol IUPAC Name: 2-benzyl-4-(5-tert-butyl-2-methoxyphenyl)-8-pyrimidin-5-yl-1,3-dihydroisoquinolin-4-ol Traditional Name: 2-benzyl-4-(5-tert-butyl-2-methoxy-phenyl)-8-(5-pyrimidyl)-1,3-dihydroisoquinolin-4-ol Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)C2(CN(CC3=C(C=CC=C32)C4=CN=CN=C4)CC5=CC=CC=C5)O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)C2(CN(CC3=C(C=CC=C32)C4=CN=CN=C4)CC5=CC=CC=C5)O

InChI

InChI=1S/C31H33N3O2/c1-30(2,3)24-13-14-29(36-4)28(15-24)31(35)20-34(18-22-9-6-5-7-10-22)19-26-25(11-8-12-27(26)31)23-16-32-21-33-17-23/h5-17,21,35H,18-20H2,1-4H3