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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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