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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC=CC3=C2C(=C(C=C3)OC)OCC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC=CC3=C2C(=C(C=C3)OC)OCC4=CC=CC=C4)OC5=CC=CC=C5

InChI

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