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

Systemtic Name: ethyl 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-quinoline-3-carboxylate; 3-methyl-N-(3-methylbutyl)butan-1-amine Openeye Name: ethyl 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-quinoline-3-carboxylate; N-isopentyl-3-methyl-butan-1-amine CAS Name: 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-3-quinolinecarboxylic acid ethyl ester; 3-methyl-N-(3-methylbutyl)-1-butanamine IUPAC Name: ethyl 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methylquinoline-3-carboxylate; 3-methyl-N-(3-methylbutyl)butan-1-amine Traditional Name: diisoamylamine; 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C33H48N2O6 MolecularWeight: 568.74402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO6.C10H23N/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;1-9(2)5-7-11-8-6-10(3)4/h8-12H,7H2,1-6H3;9-11H,5-8H2,1-4H3