8-chloranyl-4-(dimethoxymethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-5-amine

Systemtic Name: 8-chloranyl-4-(dimethoxymethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-5-amine Openeye Name: 8-chloro-4-(dimethoxymethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-5-amine CAS Name: 8-chloro-4-(dimethoxymethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-5-amine IUPAC Name: 8-chloro-4-(dimethoxymethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-5-amine Traditional Name: [8-chloro-4-(dimethoxymethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-5-yl]amine Formula: C14H21ClN2O4 MolecularWeight: 316.78054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1OC)Cl)NCCC2C(OC)OC)N

Isomeric SMILES

COC1=C(C2=C(C(=C1OC)Cl)NCCC2C(OC)OC)N

InChI

InChI=1S/C14H21ClN2O4/c1-18-12-9(15)11-8(10(16)13(12)19-2)7(5-6-17-11)14(20-3)21-4/h7,14,17H,5-6,16H2,1-4H3