N-[3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-1H-indazol-5-yl]-3-heptoxy-benzamide

Systemtic Name: N-[3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-1H-indazol-5-yl]-3-heptoxy-benzamide Openeye Name: N-[3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-1H-indazol-5-yl]-3-heptoxy-benzamide CAS Name: N-[3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-1H-indazol-5-yl]-3-heptoxybenzamide IUPAC Name: N-[3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-1H-indazol-5-yl]-3-heptoxybenzamide Traditional Name: N-[3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-1H-indazol-5-yl]-3-heptoxy-benzamide Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NN=C3C4=CCN5CCCCC5C4

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NN=C3C4=CCN5CCCCC5C4

InChI

InChI=1S/C30H38N4O2/c1-2-3-4-5-8-18-36-26-12-9-10-23(20-26)30(35)31-24-13-14-28-27(21-24)29(33-32-28)22-15-17-34-16-7-6-11-25(34)19-22/h9-10,12-15,20-21,25H,2-8,11,16-19H2,1H3,(H,31,35)(H,32,33)