1-[(2-methoxyphenyl)methyl]-6-phenylmethoxy-3,4-dihydroisoquinolin-7-ol

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-6-phenylmethoxy-3,4-dihydroisoquinolin-7-ol Openeye Name: 6-benzyloxy-1-[(2-methoxyphenyl)methyl]-3,4-dihydroisoquinolin-7-ol CAS Name: 1-[(2-methoxyphenyl)methyl]-6-phenylmethoxy-3,4-dihydroisoquinolin-7-ol IUPAC Name: 1-[(2-methoxyphenyl)methyl]-6-phenylmethoxy-3,4-dihydroisoquinolin-7-ol Traditional Name: 6-benzoxy-1-o-anisyl-3,4-dihydroisoquinolin-7-ol Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=NCCC3=CC(=C(C=C32)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CC2=NCCC3=CC(=C(C=C32)O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO3/c1-27-23-10-6-5-9-19(23)13-21-20-15-22(26)24(14-18(20)11-12-25-21)28-16-17-7-3-2-4-8-17/h2-10,14-15,26H,11-13,16H2,1H3