3-[(2R,3R)-6-tert-butyl-3-(3-oxidanylpropyl)-1,2,3,4-tetrahydroquinolin-2-yl]phenol

Systemtic Name: 3-[(2R,3R)-6-tert-butyl-3-(3-oxidanylpropyl)-1,2,3,4-tetrahydroquinolin-2-yl]phenol Openeye Name: 3-[(2R,3R)-6-tert-butyl-3-(3-hydroxypropyl)-1,2,3,4-tetrahydroquinolin-2-yl]phenol CAS Name: 3-[(2R,3R)-6-tert-butyl-3-(3-hydroxypropyl)-1,2,3,4-tetrahydroquinolin-2-yl]phenol IUPAC Name: 3-[(2R,3R)-6-tert-butyl-3-(3-hydroxypropyl)-1,2,3,4-tetrahydroquinolin-2-yl]phenol Traditional Name: 3-[(2R,3R)-6-tert-butyl-3-(3-hydroxypropyl)-1,2,3,4-tetrahydroquinolin-2-yl]phenol Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)NC(C(C2)CCCO)C3=CC(=CC=C3)O

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)N[C@H]([C@@H](C2)CCCO)C3=CC(=CC=C3)O

InChI

InChI=1S/C22H29NO2/c1-22(2,3)18-9-10-20-17(13-18)12-15(7-5-11-24)21(23-20)16-6-4-8-19(25)14-16/h4,6,8-10,13-15,21,23-25H,5,7,11-12H2,1-3H3/t15-,21-/m1/s1