1-(2-chloroethyl)-5,8-diethoxy-2,2,4-trimethyl-3,4-dihydroquinoline

Systemtic Name: 1-(2-chloroethyl)-5,8-diethoxy-2,2,4-trimethyl-3,4-dihydroquinoline Openeye Name: 1-(2-chloroethyl)-5,8-diethoxy-2,2,4-trimethyl-3,4-dihydroquinoline CAS Name: 1-(2-chloroethyl)-5,8-diethoxy-2,2,4-trimethyl-3,4-dihydroquinoline IUPAC Name: 1-(2-chloroethyl)-5,8-diethoxy-2,2,4-trimethyl-3,4-dihydroquinoline Traditional Name: 1-(2-chloroethyl)-5,8-diethoxy-2,2,4-trimethyl-3,4-dihydroquinoline Formula: C18H28ClNO2 MolecularWeight: 325.87342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(CC(N(C2=C(C=C1)OCC)CCCl)(C)C)C

Isomeric SMILES

CCOC1=C2C(CC(N(C2=C(C=C1)OCC)CCCl)(C)C)C

InChI

InChI=1S/C18H28ClNO2/c1-6-21-14-8-9-15(22-7-2)17-16(14)13(3)12-18(4,5)20(17)11-10-19/h8-9,13H,6-7,10-12H2,1-5H3