N-[[7-chloranyl-2-(2-phenoxyethoxy)quinolin-3-yl]methyl]-2,2-dimethyl-oxan-4-amine

Systemtic Name: N-[[7-chloranyl-2-(2-phenoxyethoxy)quinolin-3-yl]methyl]-2,2-dimethyl-oxan-4-amine Openeye Name: N-[[7-chloro-2-(2-phenoxyethoxy)-3-quinolyl]methyl]-2,2-dimethyl-tetrahydropyran-4-amine CAS Name: N-[[7-chloro-2-(2-phenoxyethoxy)-3-quinolinyl]methyl]-2,2-dimethyl-4-oxanamine IUPAC Name: N-[[7-chloro-2-(2-phenoxyethoxy)quinolin-3-yl]methyl]-2,2-dimethyloxan-4-amine Traditional Name: [7-chloro-2-(2-phenoxyethoxy)-3-quinolyl]methyl-(2,2-dimethyltetrahydropyran-4-yl)amine Formula: C25H29ClN2O3 MolecularWeight: 440.96236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)NCC2=C(N=C3C=C(C=CC3=C2)Cl)OCCOC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(CCO1)NCC2=C(N=C3C=C(C=CC3=C2)Cl)OCCOC4=CC=CC=C4)C

InChI

InChI=1S/C25H29ClN2O3/c1-25(2)16-21(10-11-31-25)27-17-19-14-18-8-9-20(26)15-23(18)28-24(19)30-13-12-29-22-6-4-3-5-7-22/h3-9,14-15,21,27H,10-13,16-17H2,1-2H3