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

Systemtic Name: 4-[(2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 4-[(2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 4-[(2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 4-[(2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 4-o-anisyl-2-p-anisyl-3,4-dihydro-1H-isoquinoline Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(C3=CC=CC=C3C2)CC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(C3=CC=CC=C3C2)CC4=CC=CC=C4OC

InChI

InChI=1S/C25H27NO2/c1-27-23-13-11-19(12-14-23)16-26-17-21-8-3-5-9-24(21)22(18-26)15-20-7-4-6-10-25(20)28-2/h3-14,22H,15-18H2,1-2H3