(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methoxy-4-phenylmethoxy-phenyl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methoxy-4-phenylmethoxy-phenyl)methanone Openeye Name: (4-benzyloxy-3-methoxy-phenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methoxy-4-phenylmethoxyphenyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methoxy-4-phenylmethoxyphenyl)methanone Traditional Name: (4-benzoxy-3-methoxy-phenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO5/c1-29-23-14-20(9-10-22(23)32-17-18-7-5-4-6-8-18)26(28)27-12-11-19-13-24(30-2)25(31-3)15-21(19)16-27/h4-10,13-15H,11-12,16-17H2,1-3H3