6,7,8-trimethoxy-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydroisoquinoline

Systemtic Name: 6,7,8-trimethoxy-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydroisoquinoline Openeye Name: 6,7,8-trimethoxy-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydroisoquinoline CAS Name: 6,7,8-trimethoxy-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydroisoquinoline IUPAC Name: 6,7,8-trimethoxy-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydroisoquinoline Traditional Name: 6,7,8-trimethoxy-1-(3,4,5-trimethoxybenzyl)-3,4-dihydroisoquinoline Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC2=NCCC3=CC(=C(C(=C32)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC2=NCCC3=CC(=C(C(=C32)OC)OC)OC

InChI

InChI=1S/C22H27NO6/c1-24-16-10-13(11-17(25-2)20(16)27-4)9-15-19-14(7-8-23-15)12-18(26-3)21(28-5)22(19)29-6/h10-12H,7-9H2,1-6H3