(1-ethyl-3-methyl-3,4-dihydro-2H-quinoxalin-2-yl)methanol

Systemtic Name: (1-ethyl-3-methyl-3,4-dihydro-2H-quinoxalin-2-yl)methanol Openeye Name: (1-ethyl-3-methyl-3,4-dihydro-2H-quinoxalin-2-yl)methanol CAS Name: (1-ethyl-3-methyl-3,4-dihydro-2H-quinoxalin-2-yl)methanol IUPAC Name: (1-ethyl-3-methyl-3,4-dihydro-2H-quinoxalin-2-yl)methanol Traditional Name: (1-ethyl-3-methyl-3,4-dihydro-2H-quinoxalin-2-yl)methanol Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(NC2=CC=CC=C21)C)CO

Isomeric SMILES

CCN1C(C(NC2=CC=CC=C21)C)CO

InChI

InChI=1S/C12H18N2O/c1-3-14-11-7-5-4-6-10(11)13-9(2)12(14)8-15/h4-7,9,12-13,15H,3,8H2,1-2H3