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

Systemtic Name: 4-(5-tert-butyl-2-methoxy-phenyl)-2-methyl-1,3-dihydroisoquinolin-4-ol Openeye Name: 4-(5-tert-butyl-2-methoxy-phenyl)-2-methyl-1,3-dihydroisoquinolin-4-ol CAS Name: 4-(5-tert-butyl-2-methoxyphenyl)-2-methyl-1,3-dihydroisoquinolin-4-ol IUPAC Name: 4-(5-tert-butyl-2-methoxyphenyl)-2-methyl-1,3-dihydroisoquinolin-4-ol Traditional Name: 4-(5-tert-butyl-2-methoxy-phenyl)-2-methyl-1,3-dihydroisoquinolin-4-ol Formula: C21H27NO2 MolecularWeight: 325.44458

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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)C)O

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2/c1-20(2,3)16-10-11-19(24-5)18(12-16)21(23)14-22(4)13-15-8-6-7-9-17(15)21/h6-12,23H,13-14H2,1-5H3