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

Systemtic Name: 4-(dimethoxymethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-5-amine Openeye Name: 4-(dimethoxymethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-5-amine CAS Name: 4-(dimethoxymethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-5-amine IUPAC Name: 4-(dimethoxymethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-5-amine Traditional Name: [4-(dimethoxymethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-5-yl]amine Formula: C14H22N2O4 MolecularWeight: 282.33548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(CCNC2=C1)C(OC)OC)N)OC

Isomeric SMILES

COC1=C(C(=C2C(CCNC2=C1)C(OC)OC)N)OC

InChI

InChI=1S/C14H22N2O4/c1-17-10-7-9-11(12(15)13(10)18-2)8(5-6-16-9)14(19-3)20-4/h7-8,14,16H,5-6,15H2,1-4H3