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

Systemtic Name: 10-methyl-1-oct-1-ynyl-5,6-dihydropyrazolo[5,1-a]isoquinoline Openeye Name: 10-methyl-1-oct-1-ynyl-5,6-dihydropyrazolo[5,1-a]isoquinoline CAS Name: 10-methyl-1-oct-1-ynyl-5,6-dihydropyrazolo[5,1-a]isoquinoline IUPAC Name: 10-methyl-1-oct-1-ynyl-5,6-dihydropyrazolo[5,1-a]isoquinoline Traditional Name: 10-methyl-1-oct-1-ynyl-5,6-dihydropyrazol[5,1-a]isoquinoline Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CC1=C2C3=C(CCN2N=C1)C=CC=C3C

Isomeric SMILES

CCCCCCC#CC1=C2C3=C(CCN2N=C1)C=CC=C3C

InChI

InChI=1S/C20H24N2/c1-3-4-5-6-7-8-11-18-15-21-22-14-13-17-12-9-10-16(2)19(17)20(18)22/h9-10,12,15H,3-7,13-14H2,1-2H3