1-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)ethanol

Systemtic Name: 1-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)ethanol Openeye Name: 1-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)ethanol CAS Name: 1-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)ethanol IUPAC Name: 1-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)ethanol Traditional Name: 1-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)ethanol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C(CCN2C)(C)C)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)C(CCN2C)(C)C)O

InChI

InChI=1S/C14H21NO/c1-10(16)11-5-6-12-13(9-11)15(4)8-7-14(12,2)3/h5-6,9-10,16H,7-8H2,1-4H3