5,6,7-trimethoxy-1-(4-phenoxyphenyl)-3,4-dihydroisoquinoline

Systemtic Name: 5,6,7-trimethoxy-1-(4-phenoxyphenyl)-3,4-dihydroisoquinoline Openeye Name: 5,6,7-trimethoxy-1-(4-phenoxyphenyl)-3,4-dihydroisoquinoline CAS Name: 5,6,7-trimethoxy-1-(4-phenoxyphenyl)-3,4-dihydroisoquinoline IUPAC Name: 5,6,7-trimethoxy-1-(4-phenoxyphenyl)-3,4-dihydroisoquinoline Traditional Name: 5,6,7-trimethoxy-1-(4-phenoxyphenyl)-3,4-dihydroisoquinoline Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CCN=C(C2=C1)C3=CC=C(C=C3)OC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C2CCN=C(C2=C1)C3=CC=C(C=C3)OC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C24H23NO4/c1-26-21-15-20-19(23(27-2)24(21)28-3)13-14-25-22(20)16-9-11-18(12-10-16)29-17-7-5-4-6-8-17/h4-12,15H,13-14H2,1-3H3