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

Systemtic Name: 4-(5-tert-butyl-2-methoxy-phenyl)-2-ethyl-1,3-dihydroisoquinolin-4-ol Openeye Name: 4-(5-tert-butyl-2-methoxy-phenyl)-2-ethyl-1,3-dihydroisoquinolin-4-ol CAS Name: 4-(5-tert-butyl-2-methoxyphenyl)-2-ethyl-1,3-dihydroisoquinolin-4-ol IUPAC Name: 4-(5-tert-butyl-2-methoxyphenyl)-2-ethyl-1,3-dihydroisoquinolin-4-ol Traditional Name: 4-(5-tert-butyl-2-methoxy-phenyl)-2-ethyl-1,3-dihydroisoquinolin-4-ol Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2=CC=CC=C2C(C1)(C3=C(C=CC(=C3)C(C)(C)C)OC)O

Isomeric SMILES

CCN1CC2=CC=CC=C2C(C1)(C3=C(C=CC(=C3)C(C)(C)C)OC)O

InChI

InChI=1S/C22H29NO2/c1-6-23-14-16-9-7-8-10-18(16)22(24,15-23)19-13-17(21(2,3)4)11-12-20(19)25-5/h7-13,24H,6,14-15H2,1-5H3