6-ethoxy-2,2,4-trimethyl-1-octyl-3,4-dihydroquinoline

Systemtic Name: 6-ethoxy-2,2,4-trimethyl-1-octyl-3,4-dihydroquinoline Openeye Name: 6-ethoxy-2,2,4-trimethyl-1-octyl-3,4-dihydroquinoline CAS Name: 6-ethoxy-2,2,4-trimethyl-1-octyl-3,4-dihydroquinoline IUPAC Name: 6-ethoxy-2,2,4-trimethyl-1-octyl-3,4-dihydroquinoline Traditional Name: 6-ethoxy-2,2,4-trimethyl-1-octyl-3,4-dihydroquinoline Formula: C22H37NO MolecularWeight: 331.53528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=C(C=C2)OCC)C(CC1(C)C)C

Isomeric SMILES

CCCCCCCCN1C2=C(C=C(C=C2)OCC)C(CC1(C)C)C

InChI

InChI=1S/C22H37NO/c1-6-8-9-10-11-12-15-23-21-14-13-19(24-7-2)16-20(21)18(3)17-22(23,4)5/h13-14,16,18H,6-12,15,17H2,1-5H3