1-(2-chloroethyl)-2,2,4,8-tetramethyl-3,4-dihydroquinoline

Systemtic Name: 1-(2-chloroethyl)-2,2,4,8-tetramethyl-3,4-dihydroquinoline Openeye Name: 1-(2-chloroethyl)-2,2,4,8-tetramethyl-3,4-dihydroquinoline CAS Name: 1-(2-chloroethyl)-2,2,4,8-tetramethyl-3,4-dihydroquinoline IUPAC Name: 1-(2-chloroethyl)-2,2,4,8-tetramethyl-3,4-dihydroquinoline Traditional Name: 1-(2-chloroethyl)-2,2,4,8-tetramethyl-3,4-dihydroquinoline Formula: C15H22ClN MolecularWeight: 251.79488

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=CC=C2C)CCCl)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=CC=C2C)CCCl)(C)C

InChI

InChI=1S/C15H22ClN/c1-11-6-5-7-13-12(2)10-15(3,4)17(9-8-16)14(11)13/h5-7,12H,8-10H2,1-4H3