5-octyl-7-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole

Systemtic Name: 5-octyl-7-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole Openeye Name: 7-benzyloxy-5-octyl-2,3,4,5-tetrahydro-1H-carbazole CAS Name: 5-octyl-7-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole IUPAC Name: 5-octyl-7-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole Traditional Name: 7-benzoxy-5-octyl-2,3,4,5-tetrahydro-1H-carbazole Formula: C27H35NO MolecularWeight: 389.5729

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1C=C(C=C2C1=C3CCCCC3=N2)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCC1C=C(C=C2C1=C3CCCCC3=N2)OCC4=CC=CC=C4

InChI

InChI=1S/C27H35NO/c1-2-3-4-5-6-10-15-22-18-23(29-20-21-13-8-7-9-14-21)19-26-27(22)24-16-11-12-17-25(24)28-26/h7-9,13-14,18-19,22H,2-6,10-12,15-17,20H2,1H3