(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(pyridin-3-ylmethoxy)phenyl]methanone

Systemtic Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(pyridin-3-ylmethoxy)phenyl]methanone Openeye Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(3-pyridylmethoxy)phenyl]methanone CAS Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(3-pyridinylmethoxy)phenyl]methanone IUPAC Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(pyridin-3-ylmethoxy)phenyl]methanone Traditional Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(3-pyridylmethoxy)phenyl]methanone Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4)OCC

InChI

InChI=1S/C26H28N2O4/c1-3-30-24-14-21-11-13-28(17-22(21)15-25(24)31-4-2)26(29)20-7-9-23(10-8-20)32-18-19-6-5-12-27-16-19/h5-10,12,14-16H,3-4,11,13,17-18H2,1-2H3