6,7-dimethoxy-1,2-dimethyl-4-(3,4,5-trimethoxyphenyl)-2H-quinoline

Systemtic Name: 6,7-dimethoxy-1,2-dimethyl-4-(3,4,5-trimethoxyphenyl)-2H-quinoline Openeye Name: 6,7-dimethoxy-1,2-dimethyl-4-(3,4,5-trimethoxyphenyl)-2H-quinoline CAS Name: 6,7-dimethoxy-1,2-dimethyl-4-(3,4,5-trimethoxyphenyl)-2H-quinoline IUPAC Name: 6,7-dimethoxy-1,2-dimethyl-4-(3,4,5-trimethoxyphenyl)-2H-quinoline Traditional Name: 6,7-dimethoxy-1,2-dimethyl-4-(3,4,5-trimethoxyphenyl)-2H-quinoline Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=CC(=C(C=C2N1C)OC)OC)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1C=C(C2=CC(=C(C=C2N1C)OC)OC)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H27NO5/c1-13-8-15(14-9-20(26-5)22(28-7)21(10-14)27-6)16-11-18(24-3)19(25-4)12-17(16)23(13)2/h8-13H,1-7H3