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ethyl 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-quinoline-3-carboxylate; N-pentylpentan-1-amine; dihydrochloride

ethyl 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-quinoline-3-carboxylate; N-pentylpentan-1-amine; dihydrochloride

Systemtic Name:ethyl 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-quinoline-3-carboxylate; N-pentylpentan-1-amine; dihydrochloride
Openeye Name:ethyl 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-quinoline-3-carboxylate; N-pentylpentan-1-amine; dihydrochloride
CAS Name:4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-3-quinolinecarboxylic acid ethyl ester; N-pentyl-1-pentanamine; dihydrochloride
IUPAC Name:ethyl 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methylquinoline-3-carboxylate; N-pentylpentan-1-amine; dihydrochloride
Traditional Name:diamylamine; 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-quinoline-3-carboxylic acid ethyl ester; dihydrochloride
Formula: C33H50Cl2N2O6
MolecularWeight: 641.6659
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCCCCC.CCOC(=O)C1=C(C2=CC(=C(C=C2N=C1C)OC)OC)C3=CC(=C(C=C3)OC)OC.Cl.Cl


Isomeric SMILES

CCCCCNCCCCC.CCOC(=O)C1=C(C2=CC(=C(C=C2N=C1C)OC)OC)C3=CC(=C(C=C3)OC)OC.Cl.Cl


InChI

InChI=1S/C23H25NO6.C10H23N.2ClH/c1-7-30-23(25)21-13(2)24-16-12-20(29-6)19(28-5)11-15(16)22(21)14-8-9-17(26-3)18(10-14)27-4;1-3-5-7-9-11-10-8-6-4-2;;/h8-12H,7H2,1-6H3;11H,3-10H2,1-2H3;2*1H


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