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

Systemtic Name: 1-(1-chloroethyl)-2,2,4,7-tetramethyl-3,4-dihydroquinoline Openeye Name: 1-(1-chloroethyl)-2,2,4,7-tetramethyl-3,4-dihydroquinoline CAS Name: 1-(1-chloroethyl)-2,2,4,7-tetramethyl-3,4-dihydroquinoline IUPAC Name: 1-(1-chloroethyl)-2,2,4,7-tetramethyl-3,4-dihydroquinoline Traditional Name: 1-(1-chloroethyl)-2,2,4,7-tetramethyl-3,4-dihydroquinoline Formula: C15H22ClN MolecularWeight: 251.79488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN/c1-10-6-7-13-11(2)9-15(4,5)17(12(3)16)14(13)8-10/h6-8,11-12H,9H2,1-5H3