1-(3,4-dimethoxyphenyl)-N-[[2-(4-methoxyphenyl)-7-methyl-quinolin-3-yl]methyl]methanamine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[[2-(4-methoxyphenyl)-7-methyl-quinolin-3-yl]methyl]methanamine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[[2-(4-methoxyphenyl)-7-methyl-3-quinolyl]methyl]methanamine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[[2-(4-methoxyphenyl)-7-methyl-3-quinolinyl]methyl]methanamine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[[2-(4-methoxyphenyl)-7-methylquinolin-3-yl]methyl]methanamine Traditional Name: [2-(4-methoxyphenyl)-7-methyl-3-quinolyl]methyl-veratryl-amine Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CNCC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CNCC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28N2O3/c1-18-5-7-21-15-22(17-28-16-19-6-12-25(31-3)26(14-19)32-4)27(29-24(21)13-18)20-8-10-23(30-2)11-9-20/h5-15,28H,16-17H2,1-4H3