2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-(3,4,5-trimethoxybenzyl)cinchoninamide Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C(=C1)OC)OC)OC)C(=O)C2=CC(=NC3=CC=CC=C32)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CN(CC1=CC(=C(C(=C1)OC)OC)OC)C(=O)C2=CC(=NC3=CC=CC=C32)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C30H31N3O4/c1-32(18-20-15-26(35-2)29(37-4)27(16-20)36-3)30(34)24-17-28(31-25-12-8-7-11-23(24)25)33-14-13-21-9-5-6-10-22(21)19-33/h5-12,15-17H,13-14,18-19H2,1-4H3