N-(5,7,8-trimethyl-6-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(5,7,8-trimethyl-6-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(6-hydroxy-5,7,8-trimethyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(6-hydroxy-5,7,8-trimethyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(6-hydroxy-5,7,8-trimethyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(6-hydroxy-5,7,8-trimethyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)O)C)CCCN2NC(=O)C

Isomeric SMILES

CC1=C2C(=C(C(=C1C)O)C)CCCN2NC(=O)C

InChI

InChI=1S/C14H20N2O2/c1-8-9(2)14(18)10(3)12-6-5-7-16(13(8)12)15-11(4)17/h18H,5-7H2,1-4H3,(H,15,17)