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

Systemtic Name: N-[3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-1H-indazol-5-yl]-4-phenoxy-butanamide Openeye Name: N-[3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-1H-indazol-5-yl]-4-phenoxy-butanamide CAS Name: N-[3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-1H-indazol-5-yl]-4-phenoxybutanamide IUPAC Name: N-[3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-1H-indazol-5-yl]-4-phenoxybutanamide Traditional Name: N-[3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-1H-indazol-5-yl]-4-phenoxy-butyramide Formula: C26H30N4O2 MolecularWeight: 430.542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CC=C(CC2C1)C3=NNC4=C3C=C(C=C4)NC(=O)CCCOC5=CC=CC=C5

Isomeric SMILES

C1CCN2CC=C(CC2C1)C3=NNC4=C3C=C(C=C4)NC(=O)CCCOC5=CC=CC=C5

InChI

InChI=1S/C26H30N4O2/c31-25(10-6-16-32-22-8-2-1-3-9-22)27-20-11-12-24-23(18-20)26(29-28-24)19-13-15-30-14-5-4-7-21(30)17-19/h1-3,8-9,11-13,18,21H,4-7,10,14-17H2,(H,27,31)(H,28,29)