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

Systemtic Name: (6,7-dimethoxyisoquinolin-1-yl)-(3-methoxy-4-phenylmethoxy-phenyl)methanone Openeye Name: (4-benzyloxy-3-methoxy-phenyl)-(6,7-dimethoxy-1-isoquinolyl)methanone CAS Name: (6,7-dimethoxy-1-isoquinolinyl)-(3-methoxy-4-phenylmethoxyphenyl)methanone IUPAC Name: (6,7-dimethoxyisoquinolin-1-yl)-(3-methoxy-4-phenylmethoxyphenyl)methanone Traditional Name: (4-benzoxy-3-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=C2C(=C1)C=CN=C2C(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2C(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OC

InChI

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