(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)methanol

Systemtic Name: (5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)methanol Openeye Name: (5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)methanol CAS Name: (5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)methanol IUPAC Name: (5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)methanol Traditional Name: (5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)methanol Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=NC(=CN=C21)CO)(C)C)C

Isomeric SMILES

CC1(CCC(C2=NC(=CN=C21)CO)(C)C)C

InChI

InChI=1S/C13H20N2O/c1-12(2)5-6-13(3,4)11-10(12)14-7-9(8-16)15-11/h7,16H,5-6,8H2,1-4H3