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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(quinolin-2-ylmethoxy)phenyl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(2-quinolylmethoxy)phenyl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(2-quinolinylmethoxy)phenyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(quinolin-2-ylmethoxy)phenyl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(2-quinolylmethoxy)phenyl]methanone Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C28H26N2O4/c1-32-26-15-21-13-14-30(17-22(21)16-27(26)33-2)28(31)20-8-11-24(12-9-20)34-18-23-10-7-19-5-3-4-6-25(19)29-23/h3-12,15-16H,13-14,17-18H2,1-2H3