1-hexyl-2,2,4,7-tetramethyl-3,4-dihydroquinoline

Systemtic Name: 1-hexyl-2,2,4,7-tetramethyl-3,4-dihydroquinoline Openeye Name: 1-hexyl-2,2,4,7-tetramethyl-3,4-dihydroquinoline CAS Name: 1-hexyl-2,2,4,7-tetramethyl-3,4-dihydroquinoline IUPAC Name: 1-hexyl-2,2,4,7-tetramethyl-3,4-dihydroquinoline Traditional Name: 1-hexyl-2,2,4,7-tetramethyl-3,4-dihydroquinoline Formula: C19H31N MolecularWeight: 273.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)C)C(CC1(C)C)C

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)C)C(CC1(C)C)C

InChI

InChI=1S/C19H31N/c1-6-7-8-9-12-20-18-13-15(2)10-11-17(18)16(3)14-19(20,4)5/h10-11,13,16H,6-9,12,14H2,1-5H3