5-octyl-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole

Systemtic Name: 5-octyl-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole Openeye Name: 8-benzyloxy-5-octyl-2,3,4,5-tetrahydro-1H-carbazole CAS Name: 5-octyl-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole IUPAC Name: 5-octyl-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole Traditional Name: 8-benzoxy-5-octyl-2,3,4,5-tetrahydro-1H-carbazole Formula: C27H35NO MolecularWeight: 389.5729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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