1-(1-ethoxyethyl)-2,2,4,7-tetramethyl-3,4-dihydroquinoline

Systemtic Name: 1-(1-ethoxyethyl)-2,2,4,7-tetramethyl-3,4-dihydroquinoline Openeye Name: 1-(1-ethoxyethyl)-2,2,4,7-tetramethyl-3,4-dihydroquinoline CAS Name: 1-(1-ethoxyethyl)-2,2,4,7-tetramethyl-3,4-dihydroquinoline IUPAC Name: 1-(1-ethoxyethyl)-2,2,4,7-tetramethyl-3,4-dihydroquinoline Traditional Name: 1-(1-ethoxyethyl)-2,2,4,7-tetramethyl-3,4-dihydroquinoline Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)N1C2=C(C=CC(=C2)C)C(CC1(C)C)C

Isomeric SMILES

CCOC(C)N1C2=C(C=CC(=C2)C)C(CC1(C)C)C

InChI

InChI=1S/C17H27NO/c1-7-19-14(4)18-16-10-12(2)8-9-15(16)13(3)11-17(18,5)6/h8-10,13-14H,7,11H2,1-6H3