7-methoxy-1-[(3-methoxy-4-phenoxy-phenyl)methyl]-8-phenylmethoxy-isoquinoline

Systemtic Name: 7-methoxy-1-[(3-methoxy-4-phenoxy-phenyl)methyl]-8-phenylmethoxy-isoquinoline Openeye Name: 8-benzyloxy-7-methoxy-1-[(3-methoxy-4-phenoxy-phenyl)methyl]isoquinoline CAS Name: 7-methoxy-1-[(3-methoxy-4-phenoxyphenyl)methyl]-8-phenylmethoxyisoquinoline IUPAC Name: 7-methoxy-1-[(3-methoxy-4-phenoxyphenyl)methyl]-8-phenylmethoxyisoquinoline Traditional Name: 8-benzoxy-7-methoxy-1-(3-methoxy-4-phenoxy-benzyl)isoquinoline Formula: C31H27NO4 MolecularWeight: 477.55038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=CN=C2CC3=CC(=C(C=C3)OC4=CC=CC=C4)OC)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C2=C(C=C1)C=CN=C2CC3=CC(=C(C=C3)OC4=CC=CC=C4)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C31H27NO4/c1-33-28-16-14-24-17-18-32-26(30(24)31(28)35-21-22-9-5-3-6-10-22)19-23-13-15-27(29(20-23)34-2)36-25-11-7-4-8-12-25/h3-18,20H,19,21H2,1-2H3