4-[2-(1,3-dihydroisoindol-2-yl)ethyl]-1-methyl-4,5,6,7-tetrahydroindazole

Systemtic Name: 4-[2-(1,3-dihydroisoindol-2-yl)ethyl]-1-methyl-4,5,6,7-tetrahydroindazole Openeye Name: 4-(2-isoindolin-2-ylethyl)-1-methyl-4,5,6,7-tetrahydroindazole CAS Name: 4-[2-(1,3-dihydroisoindol-2-yl)ethyl]-1-methyl-4,5,6,7-tetrahydroindazole IUPAC Name: 4-[2-(1,3-dihydroisoindol-2-yl)ethyl]-1-methyl-4,5,6,7-tetrahydroindazole Traditional Name: 4-(2-isoindolin-2-ylethyl)-1-methyl-4,5,6,7-tetrahydroindazole Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(CCC2)CCN3CC4=CC=CC=C4C3

Isomeric SMILES

CN1C2=C(C=N1)C(CCC2)CCN3CC4=CC=CC=C4C3

InChI

InChI=1S/C18H23N3/c1-20-18-8-4-7-14(17(18)11-19-20)9-10-21-12-15-5-2-3-6-16(15)13-21/h2-3,5-6,11,14H,4,7-10,12-13H2,1H3