1-oct-1-ynyl-5,6-dihydroindazolo[3,2-a]isoquinoline

Systemtic Name: 1-oct-1-ynyl-5,6-dihydroindazolo[3,2-a]isoquinoline Openeye Name: 1-oct-1-ynyl-5,6-dihydroindazolo[3,2-a]isoquinoline CAS Name: 1-oct-1-ynyl-5,6-dihydroindazolo[3,2-a]isoquinoline IUPAC Name: 1-oct-1-ynyl-5,6-dihydroindazolo[3,2-a]isoquinoline Traditional Name: 1-oct-1-ynyl-5,6-dihydroindazol[3,2-a]isoquinoline Formula: C23H24N2 MolecularWeight: 328.45006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CC1=C2C(=CC=C1)CCN3C2=C4C=CC=CC4=N3

Isomeric SMILES

CCCCCCC#CC1=C2C(=CC=C1)CCN3C2=C4C=CC=CC4=N3

InChI

InChI=1S/C23H24N2/c1-2-3-4-5-6-7-11-18-12-10-13-19-16-17-25-23(22(18)19)20-14-8-9-15-21(20)24-25/h8-10,12-15H,2-6,16-17H2,1H3