6-methoxy-1-[(4-methoxyphenyl)methyl]-7-phenoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-methoxy-1-[(4-methoxyphenyl)methyl]-7-phenoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-methoxy-1-[(4-methoxyphenyl)methyl]-7-phenoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-[(4-methoxyphenyl)methyl]-7-phenoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-[(4-methoxyphenyl)methyl]-7-phenoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-methoxy-1-p-anisyl-7-phenoxy-1,2,3,4-tetrahydroisoquinoline Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C3=CC(=C(C=C3CCN2)OC)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2C3=CC(=C(C=C3CCN2)OC)OC4=CC=CC=C4

InChI

InChI=1S/C24H25NO3/c1-26-19-10-8-17(9-11-19)14-22-21-16-24(28-20-6-4-3-5-7-20)23(27-2)15-18(21)12-13-25-22/h3-11,15-16,22,25H,12-14H2,1-2H3