2,3-dimethoxy-9-methyl-1,11-bis(oct-1-ynyl)-5,6-dihydroindazolo[3,2-a]isoquinoline

Systemtic Name: 2,3-dimethoxy-9-methyl-1,11-bis(oct-1-ynyl)-5,6-dihydroindazolo[3,2-a]isoquinoline Openeye Name: 2,3-dimethoxy-9-methyl-1,11-bis(oct-1-ynyl)-5,6-dihydroindazolo[3,2-a]isoquinoline CAS Name: 2,3-dimethoxy-9-methyl-1,11-bis(oct-1-ynyl)-5,6-dihydroindazolo[3,2-a]isoquinoline IUPAC Name: 2,3-dimethoxy-9-methyl-1,11-bis(oct-1-ynyl)-5,6-dihydroindazolo[3,2-a]isoquinoline Traditional Name: 2,3-dimethoxy-9-methyl-1,11-bis(oct-1-ynyl)-5,6-dihydroindazol[3,2-a]isoquinoline Formula: C34H42N2O2 MolecularWeight: 510.70948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CC1=CC2=C3C4=C(C(=C(C=C4CCN3N=C2C(=C1)C)OC)OC)C#CCCCCCC

Isomeric SMILES

CCCCCCC#CC1=CC2=C3C4=C(C(=C(C=C4CCN3N=C2C(=C1)C)OC)OC)C#CCCCCCC

InChI

InChI=1S/C34H42N2O2/c1-6-8-10-12-14-16-18-26-22-25(3)32-29(23-26)33-31-27(20-21-36(33)35-32)24-30(37-4)34(38-5)28(31)19-17-15-13-11-9-7-2/h22-24H,6-15,20-21H2,1-5H3