1-(6-azanyl-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanol

Systemtic Name: 1-(6-azanyl-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanol Openeye Name: 1-(6-amino-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanol CAS Name: 1-(6-amino-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanol IUPAC Name: 1-(6-amino-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanol Traditional Name: 1-(6-amino-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanol Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=C(C=C2)N)C(C)O)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=C(C=C2)N)C(C)O)(C)C

InChI

InChI=1S/C14H22N2O/c1-9-8-14(3,4)16(10(2)17)13-6-5-11(15)7-12(9)13/h5-7,9-10,17H,8,15H2,1-4H3