7-methoxy-1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-6-phenylmethoxy-isoquinoline

Systemtic Name: 7-methoxy-1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-6-phenylmethoxy-isoquinoline Openeye Name: 6-benzyloxy-1-[(4-benzyloxy-3-methoxy-phenyl)methyl]-7-methoxy-isoquinoline CAS Name: 7-methoxy-1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-6-phenylmethoxyisoquinoline IUPAC Name: 7-methoxy-1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-6-phenylmethoxyisoquinoline Traditional Name: 6-benzoxy-1-(4-benzoxy-3-methoxy-benzyl)-7-methoxy-isoquinoline Formula: C32H29NO4 MolecularWeight: 491.57696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H29NO4/c1-34-30-18-25(13-14-29(30)36-21-23-9-5-3-6-10-23)17-28-27-20-31(35-2)32(19-26(27)15-16-33-28)37-22-24-11-7-4-8-12-24/h3-16,18-20H,17,21-22H2,1-2H3