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

Systemtic Name: 5-[4-[(4-methoxyphenyl)methoxy]phenyl]-2,3-dihydroimidazo[2,1-a]isoquinoline Openeye Name: 5-[4-[(4-methoxyphenyl)methoxy]phenyl]-2,3-dihydroimidazo[2,1-a]isoquinoline CAS Name: 5-[4-[(4-methoxyphenyl)methoxy]phenyl]-2,3-dihydroimidazo[2,1-a]isoquinoline IUPAC Name: 5-[4-[(4-methoxyphenyl)methoxy]phenyl]-2,3-dihydroimidazo[2,1-a]isoquinoline Traditional Name: 5-(4-p-anisyloxyphenyl)-2,3-dihydroimidaz[2,1-a]isoquinoline Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC4=CC=CC=C4C5=NCCN35

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC4=CC=CC=C4C5=NCCN35

InChI

InChI=1S/C25H22N2O2/c1-28-21-10-6-18(7-11-21)17-29-22-12-8-19(9-13-22)24-16-20-4-2-3-5-23(20)25-26-14-15-27(24)25/h2-13,16H,14-15,17H2,1H3