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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCCC2=NC3=C(C=CCC3=C12)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCC1CCCC2=NC3=C(C=CCC3=C12)OCC4=CC=CC=C4

InChI

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