1-(3-methoxyphenyl)-5,6-dihydroindazolo[3,2-a]isoquinoline

Systemtic Name: 1-(3-methoxyphenyl)-5,6-dihydroindazolo[3,2-a]isoquinoline Openeye Name: 1-(3-methoxyphenyl)-5,6-dihydroindazolo[3,2-a]isoquinoline CAS Name: 1-(3-methoxyphenyl)-5,6-dihydroindazolo[3,2-a]isoquinoline IUPAC Name: 1-(3-methoxyphenyl)-5,6-dihydroindazolo[3,2-a]isoquinoline Traditional Name: 1-(3-methoxyphenyl)-5,6-dihydroindazol[3,2-a]isoquinoline Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C3C(=CC=C2)CCN4C3=C5C=CC=CC5=N4

Isomeric SMILES

COC1=CC=CC(=C1)C2=C3C(=CC=C2)CCN4C3=C5C=CC=CC5=N4

InChI

InChI=1S/C22H18N2O/c1-25-17-8-4-7-16(14-17)18-10-5-6-15-12-13-24-22(21(15)18)19-9-2-3-11-20(19)23-24/h2-11,14H,12-13H2,1H3