5,6,7-trimethoxy-1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-3,4-dihydroisoquinoline

Systemtic Name: 5,6,7-trimethoxy-1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-3,4-dihydroisoquinoline Openeye Name: 1-[(3-benzyloxy-4-methoxy-phenyl)methyl]-5,6,7-trimethoxy-3,4-dihydroisoquinoline CAS Name: 5,6,7-trimethoxy-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-3,4-dihydroisoquinoline IUPAC Name: 5,6,7-trimethoxy-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-3,4-dihydroisoquinoline Traditional Name: 1-(3-benzoxy-4-methoxy-benzyl)-5,6,7-trimethoxy-3,4-dihydroisoquinoline Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NCCC3=C(C(=C(C=C32)OC)OC)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NCCC3=C(C(=C(C=C32)OC)OC)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29NO5/c1-29-23-11-10-19(15-24(23)33-17-18-8-6-5-7-9-18)14-22-21-16-25(30-2)27(32-4)26(31-3)20(21)12-13-28-22/h5-11,15-16H,12-14,17H2,1-4H3