(3,5,5,8,8-pentamethyl-6,7-dihydroquinoxalin-2-yl)methanol

Systemtic Name: (3,5,5,8,8-pentamethyl-6,7-dihydroquinoxalin-2-yl)methanol Openeye Name: (3,5,5,8,8-pentamethyl-6,7-dihydroquinoxalin-2-yl)methanol CAS Name: (3,5,5,8,8-pentamethyl-6,7-dihydroquinoxalin-2-yl)methanol IUPAC Name: (3,5,5,8,8-pentamethyl-6,7-dihydroquinoxalin-2-yl)methanol Traditional Name: (3,5,5,8,8-pentamethyl-6,7-dihydroquinoxalin-2-yl)methanol Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(CCC2(C)C)(C)C)N=C1CO

Isomeric SMILES

CC1=NC2=C(C(CCC2(C)C)(C)C)N=C1CO

InChI

InChI=1S/C14H22N2O/c1-9-10(8-17)16-12-11(15-9)13(2,3)6-7-14(12,4)5/h17H,6-8H2,1-5H3