2,2,4-trimethyl-1-(2-pentoxyethyl)-3,4-dihydroquinoline

Systemtic Name: 2,2,4-trimethyl-1-(2-pentoxyethyl)-3,4-dihydroquinoline Openeye Name: 2,2,4-trimethyl-1-(2-pentoxyethyl)-3,4-dihydroquinoline CAS Name: 2,2,4-trimethyl-1-(2-pentoxyethyl)-3,4-dihydroquinoline IUPAC Name: 2,2,4-trimethyl-1-(2-pentoxyethyl)-3,4-dihydroquinoline Traditional Name: 1-(2-amoxyethyl)-2,2,4-trimethyl-3,4-dihydroquinoline Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCCN1C2=CC=CC=C2C(CC1(C)C)C

Isomeric SMILES

CCCCCOCCN1C2=CC=CC=C2C(CC1(C)C)C

InChI

InChI=1S/C19H31NO/c1-5-6-9-13-21-14-12-20-18-11-8-7-10-17(18)16(2)15-19(20,3)4/h7-8,10-11,16H,5-6,9,12-15H2,1-4H3