10-oct-1-ynyl-5,6-dihydropyrazolo[5,1-a]isoquinoline

Systemtic Name: 10-oct-1-ynyl-5,6-dihydropyrazolo[5,1-a]isoquinoline Openeye Name: 10-oct-1-ynyl-5,6-dihydropyrazolo[5,1-a]isoquinoline CAS Name: 10-oct-1-ynyl-5,6-dihydropyrazolo[5,1-a]isoquinoline IUPAC Name: 10-oct-1-ynyl-5,6-dihydropyrazolo[5,1-a]isoquinoline Traditional Name: 10-oct-1-ynyl-5,6-dihydropyrazol[5,1-a]isoquinoline Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CC1=C2C(=CC=C1)CCN3C2=CC=N3

Isomeric SMILES

CCCCCCC#CC1=C2C(=CC=C1)CCN3C2=CC=N3

InChI

InChI=1S/C19H22N2/c1-2-3-4-5-6-7-9-16-10-8-11-17-13-15-21-18(19(16)17)12-14-20-21/h8,10-12,14H,2-6,13,15H2,1H3