2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-propoxypropyl)quinoline-4-carboxamide

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-propoxypropyl)quinoline-4-carboxamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-propoxypropyl)quinoline-4-carboxamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-propoxypropyl)-4-quinolinecarboxamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-propoxypropyl)quinoline-4-carboxamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-propoxypropyl)cinchoninamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCNC(=O)C1=CC(=NC2=CC=CC=C21)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CCCOCCCNC(=O)C1=CC(=NC2=CC=CC=C21)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C27H33N3O4/c1-4-13-34-14-7-11-28-27(31)22-17-26(29-23-9-6-5-8-21(22)23)30-12-10-19-15-24(32-2)25(33-3)16-20(19)18-30/h5-6,8-9,15-17H,4,7,10-14,18H2,1-3H3,(H,28,31)