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

Systemtic Name: 1-(1-methoxyethyl)-2,2,4,7-tetramethyl-3,4-dihydroquinoline Openeye Name: 1-(1-methoxyethyl)-2,2,4,7-tetramethyl-3,4-dihydroquinoline CAS Name: 1-(1-methoxyethyl)-2,2,4,7-tetramethyl-3,4-dihydroquinoline IUPAC Name: 1-(1-methoxyethyl)-2,2,4,7-tetramethyl-3,4-dihydroquinoline Traditional Name: 1-(1-methoxyethyl)-2,2,4,7-tetramethyl-3,4-dihydroquinoline Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO/c1-11-7-8-14-12(2)10-16(4,5)17(13(3)18-6)15(14)9-11/h7-9,12-13H,10H2,1-6H3