1-(2-chloroethyl)-4,8-diethoxy-2,2,4-trimethyl-3H-quinoline

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1N(C(CC2(C)OCC)(C)C)CCCl

Isomeric SMILES

CCOC1=CC=CC2=C1N(C(CC2(C)OCC)(C)C)CCCl

InChI

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