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

Systemtic Name: (7-methoxy-8-phenylmethoxy-isoquinolin-1-yl)-(3-methoxy-4-phenylmethoxy-phenyl)methanol Openeye Name: (8-benzyloxy-7-methoxy-1-isoquinolyl)-(4-benzyloxy-3-methoxy-phenyl)methanol CAS Name: (7-methoxy-8-phenylmethoxy-1-isoquinolinyl)-(3-methoxy-4-phenylmethoxyphenyl)methanol IUPAC Name: (7-methoxy-8-phenylmethoxyisoquinolin-1-yl)-(3-methoxy-4-phenylmethoxyphenyl)methanol Traditional Name: (8-benzoxy-7-methoxy-1-isoquinolyl)-(4-benzoxy-3-methoxy-phenyl)methanol Formula: C32H29NO5 MolecularWeight: 507.57636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H29NO5/c1-35-27-16-13-24-17-18-33-30(29(24)32(27)38-21-23-11-7-4-8-12-23)31(34)25-14-15-26(28(19-25)36-2)37-20-22-9-5-3-6-10-22/h3-19,31,34H,20-21H2,1-2H3