2-[(3-methoxyphenyl)methyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(3-methoxyphenyl)methyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 6-benzyloxy-2-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(3-methoxyphenyl)methyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(3-methoxyphenyl)methyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 6-benzoxy-2-m-anisyl-3,4-dihydro-1H-isoquinoline Formula: C24H25NO2 MolecularWeight: 359.4608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC3=C(C2)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC3=C(C2)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H25NO2/c1-26-23-9-5-8-20(14-23)16-25-13-12-21-15-24(11-10-22(21)17-25)27-18-19-6-3-2-4-7-19/h2-11,14-15H,12-13,16-18H2,1H3