isoquinolin-4-yl-(3-methoxy-4-phenylmethoxy-phenyl)methanone

Systemtic Name: isoquinolin-4-yl-(3-methoxy-4-phenylmethoxy-phenyl)methanone Openeye Name: (4-benzyloxy-3-methoxy-phenyl)-(4-isoquinolyl)methanone CAS Name: 4-isoquinolinyl-(3-methoxy-4-phenylmethoxyphenyl)methanone IUPAC Name: isoquinolin-4-yl-(3-methoxy-4-phenylmethoxyphenyl)methanone Traditional Name: (4-benzoxy-3-methoxy-phenyl)-(4-isoquinolyl)methanone Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO3/c1-27-23-13-18(11-12-22(23)28-16-17-7-3-2-4-8-17)24(26)21-15-25-14-19-9-5-6-10-20(19)21/h2-15H,16H2,1H3