5-(4-methoxyphenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol

Systemtic Name: 5-(4-methoxyphenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol Openeye Name: 5-(4-methoxyphenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol CAS Name: 5-(4-methoxyphenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol IUPAC Name: 5-(4-methoxyphenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol Traditional Name: 5-(4-methoxyphenyl)-3,6-dihydro-2H-imidaz[2,1-a]isoquinolin-5-ol Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC3=CC=CC=C3C4=NCCN42)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC3=CC=CC=C3C4=NCCN42)O

InChI

InChI=1S/C18H18N2O2/c1-22-15-8-6-14(7-9-15)18(21)12-13-4-2-3-5-16(13)17-19-10-11-20(17)18/h2-9,21H,10-12H2,1H3