4-[6-tert-butyl-2-(3-hydroxyphenyl)-1,2,3,4-tetrahydroquinolin-3-yl]butane-1,2-diol

Systemtic Name: 4-[6-tert-butyl-2-(3-hydroxyphenyl)-1,2,3,4-tetrahydroquinolin-3-yl]butane-1,2-diol Openeye Name: 4-[6-tert-butyl-2-(3-hydroxyphenyl)-1,2,3,4-tetrahydroquinolin-3-yl]butane-1,2-diol CAS Name: 4-[6-tert-butyl-2-(3-hydroxyphenyl)-1,2,3,4-tetrahydroquinolin-3-yl]butane-1,2-diol IUPAC Name: 4-[6-tert-butyl-2-(3-hydroxyphenyl)-1,2,3,4-tetrahydroquinolin-3-yl]butane-1,2-diol Traditional Name: 4-[6-tert-butyl-2-(3-hydroxyphenyl)-1,2,3,4-tetrahydroquinolin-3-yl]butane-1,2-diol Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)NC(C(C2)CCC(CO)O)C3=CC(=CC=C3)O

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)NC(C(C2)CCC(CO)O)C3=CC(=CC=C3)O

InChI

InChI=1S/C23H31NO3/c1-23(2,3)18-8-10-21-17(12-18)11-16(7-9-20(27)14-25)22(24-21)15-5-4-6-19(26)13-15/h4-6,8,10,12-13,16,20,22,24-27H,7,9,11,14H2,1-3H3