(6,7-dimethoxyisoquinolin-1-yl)-(4-methoxy-3-phenylmethoxy-phenyl)methanone

Systemtic Name: (6,7-dimethoxyisoquinolin-1-yl)-(4-methoxy-3-phenylmethoxy-phenyl)methanone Openeye Name: (3-benzyloxy-4-methoxy-phenyl)-(6,7-dimethoxy-1-isoquinolyl)methanone CAS Name: (6,7-dimethoxy-1-isoquinolinyl)-(4-methoxy-3-phenylmethoxyphenyl)methanone IUPAC Name: (6,7-dimethoxyisoquinolin-1-yl)-(4-methoxy-3-phenylmethoxyphenyl)methanone Traditional Name: (3-benzoxy-4-methoxy-phenyl)-(6,7-dimethoxy-1-isoquinolyl)methanone Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=NC=CC3=CC(=C(C=C32)OC)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=NC=CC3=CC(=C(C=C32)OC)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C26H23NO5/c1-29-21-10-9-19(14-24(21)32-16-17-7-5-4-6-8-17)26(28)25-20-15-23(31-3)22(30-2)13-18(20)11-12-27-25/h4-15H,16H2,1-3H3