tert-butyl N-[1-[2-(4-chloranylphenoxy)ethyl]-3,4-dihydro-2H-quinolin-8-yl]carbamate

Systemtic Name: tert-butyl N-[1-[2-(4-chloranylphenoxy)ethyl]-3,4-dihydro-2H-quinolin-8-yl]carbamate Openeye Name: tert-butyl N-[1-[2-(4-chlorophenoxy)ethyl]-3,4-dihydro-2H-quinolin-8-yl]carbamate CAS Name: N-[1-[2-(4-chlorophenoxy)ethyl]-3,4-dihydro-2H-quinolin-8-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[1-[2-(4-chlorophenoxy)ethyl]-3,4-dihydro-2H-quinolin-8-yl]carbamate Traditional Name: N-[1-[2-(4-chlorophenoxy)ethyl]-3,4-dihydro-2H-quinolin-8-yl]carbamic acid tert-butyl ester Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC=CC2=C1N(CCC2)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC=CC2=C1N(CCC2)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O3/c1-22(2,3)28-21(26)24-19-8-4-6-16-7-5-13-25(20(16)19)14-15-27-18-11-9-17(23)10-12-18/h4,6,8-12H,5,7,13-15H2,1-3H3,(H,24,26)