(5,5,8,8-tetramethyl-1,2,3,4-tetrahydroquinoxalin-2-yl)methanol

Systemtic Name: (5,5,8,8-tetramethyl-1,2,3,4-tetrahydroquinoxalin-2-yl)methanol Openeye Name: (5,5,8,8-tetramethyl-1,2,3,4-tetrahydroquinoxalin-2-yl)methanol CAS Name: (5,5,8,8-tetramethyl-1,2,3,4-tetrahydroquinoxalin-2-yl)methanol IUPAC Name: (5,5,8,8-tetramethyl-1,2,3,4-tetrahydroquinoxalin-2-yl)methanol Traditional Name: (5,5,8,8-tetramethyl-1,2,3,4-tetrahydroquinoxalin-2-yl)methanol Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC(C2=C1NCC(N2)CO)(C)C)C

Isomeric SMILES

CC1(C=CC(C2=C1NCC(N2)CO)(C)C)C

InChI

InChI=1S/C13H22N2O/c1-12(2)5-6-13(3,4)11-10(12)14-7-9(8-16)15-11/h5-6,9,14-16H,7-8H2,1-4H3