2,2,4,7-tetramethyl-1-(2-prop-2-enoxyethyl)-3,4-dihydroquinoline

Systemtic Name: 2,2,4,7-tetramethyl-1-(2-prop-2-enoxyethyl)-3,4-dihydroquinoline Openeye Name: 1-(2-allyloxyethyl)-2,2,4,7-tetramethyl-3,4-dihydroquinoline CAS Name: 2,2,4,7-tetramethyl-1-(2-prop-2-enoxyethyl)-3,4-dihydroquinoline IUPAC Name: 2,2,4,7-tetramethyl-1-(2-prop-2-enoxyethyl)-3,4-dihydroquinoline Traditional Name: 1-(2-allyloxyethyl)-2,2,4,7-tetramethyl-3,4-dihydroquinoline Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=CC(=C2)C)CCOCC=C)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=CC(=C2)C)CCOCC=C)(C)C

InChI

InChI=1S/C18H27NO/c1-6-10-20-11-9-19-17-12-14(2)7-8-16(17)15(3)13-18(19,4)5/h6-8,12,15H,1,9-11,13H2,2-5H3