6-methoxy-1-(4-methoxy-3-phenylmethoxy-phenyl)-3,4-dihydroisoquinolin-7-ol

Systemtic Name: 6-methoxy-1-(4-methoxy-3-phenylmethoxy-phenyl)-3,4-dihydroisoquinolin-7-ol Openeye Name: 1-(3-benzyloxy-4-methoxy-phenyl)-6-methoxy-3,4-dihydroisoquinolin-7-ol CAS Name: 6-methoxy-1-(4-methoxy-3-phenylmethoxyphenyl)-3,4-dihydroisoquinolin-7-ol IUPAC Name: 6-methoxy-1-(4-methoxy-3-phenylmethoxyphenyl)-3,4-dihydroisoquinolin-7-ol Traditional Name: 1-(3-benzoxy-4-methoxy-phenyl)-6-methoxy-3,4-dihydroisoquinolin-7-ol Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NCCC3=CC(=C(C=C32)O)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NCCC3=CC(=C(C=C32)O)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO4/c1-27-21-9-8-18(13-23(21)29-15-16-6-4-3-5-7-16)24-19-14-20(26)22(28-2)12-17(19)10-11-25-24/h3-9,12-14,26H,10-11,15H2,1-2H3