5-[3-[(3,4,5-trimethoxyphenyl)methoxy]phenyl]-2,3-dihydroimidazo[2,1-a]isoquinoline

Systemtic Name: 5-[3-[(3,4,5-trimethoxyphenyl)methoxy]phenyl]-2,3-dihydroimidazo[2,1-a]isoquinoline Openeye Name: 5-[3-[(3,4,5-trimethoxyphenyl)methoxy]phenyl]-2,3-dihydroimidazo[2,1-a]isoquinoline CAS Name: 5-[3-[(3,4,5-trimethoxyphenyl)methoxy]phenyl]-2,3-dihydroimidazo[2,1-a]isoquinoline IUPAC Name: 5-[3-[(3,4,5-trimethoxyphenyl)methoxy]phenyl]-2,3-dihydroimidazo[2,1-a]isoquinoline Traditional Name: 5-[3-(3,4,5-trimethoxybenzyl)oxyphenyl]-2,3-dihydroimidaz[2,1-a]isoquinoline Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)COC2=CC=CC(=C2)C3=CC4=CC=CC=C4C5=NCCN35

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)COC2=CC=CC(=C2)C3=CC4=CC=CC=C4C5=NCCN35

InChI

InChI=1S/C27H26N2O4/c1-30-24-13-18(14-25(31-2)26(24)32-3)17-33-21-9-6-8-20(15-21)23-16-19-7-4-5-10-22(19)27-28-11-12-29(23)27/h4-10,13-16H,11-12,17H2,1-3H3