(7-methoxy-8-phenylmethoxy-isoquinolin-1-yl)-(4-methoxy-3-phenylmethoxy-phenyl)methanone

Systemtic Name: (7-methoxy-8-phenylmethoxy-isoquinolin-1-yl)-(4-methoxy-3-phenylmethoxy-phenyl)methanone Openeye Name: (8-benzyloxy-7-methoxy-1-isoquinolyl)-(3-benzyloxy-4-methoxy-phenyl)methanone CAS Name: (7-methoxy-8-phenylmethoxy-1-isoquinolinyl)-(4-methoxy-3-phenylmethoxyphenyl)methanone IUPAC Name: (7-methoxy-8-phenylmethoxyisoquinolin-1-yl)-(4-methoxy-3-phenylmethoxyphenyl)methanone Traditional Name: (8-benzoxy-7-methoxy-1-isoquinolyl)-(3-benzoxy-4-methoxy-phenyl)methanone Formula: C32H27NO5 MolecularWeight: 505.56048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=NC=CC3=C2C(=C(C=C3)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=NC=CC3=C2C(=C(C=C3)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H27NO5/c1-35-26-15-14-25(19-28(26)37-20-22-9-5-3-6-10-22)31(34)30-29-24(17-18-33-30)13-16-27(36-2)32(29)38-21-23-11-7-4-8-12-23/h3-19H,20-21H2,1-2H3