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

Systemtic Name: 4-(5-tert-butyl-2-methoxy-phenyl)-2-pyridin-4-yl-1,3-dihydroisoquinolin-4-ol Openeye Name: 4-(5-tert-butyl-2-methoxy-phenyl)-2-(4-pyridyl)-1,3-dihydroisoquinolin-4-ol CAS Name: 4-(5-tert-butyl-2-methoxyphenyl)-2-pyridin-4-yl-1,3-dihydroisoquinolin-4-ol IUPAC Name: 4-(5-tert-butyl-2-methoxyphenyl)-2-pyridin-4-yl-1,3-dihydroisoquinolin-4-ol Traditional Name: 4-(5-tert-butyl-2-methoxy-phenyl)-2-(4-pyridyl)-1,3-dihydroisoquinolin-4-ol Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O2/c1-24(2,3)19-9-10-23(29-4)22(15-19)25(28)17-27(20-11-13-26-14-12-20)16-18-7-5-6-8-21(18)25/h5-15,28H,16-17H2,1-4H3