5-[(4-heptylphenyl)methyl]-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole

Systemtic Name: 5-[(4-heptylphenyl)methyl]-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole Openeye Name: 8-benzyloxy-5-[(4-heptylphenyl)methyl]-2,3,4,5-tetrahydro-1H-carbazole CAS Name: 5-[(4-heptylphenyl)methyl]-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole IUPAC Name: 5-[(4-heptylphenyl)methyl]-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole Traditional Name: 8-benzoxy-5-(4-heptylbenzyl)-2,3,4,5-tetrahydro-1H-carbazole Formula: C33H39NO MolecularWeight: 465.66886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)CC2C=CC(=C3C2=C4CCCCC4=N3)OCC5=CC=CC=C5

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)CC2C=CC(=C3C2=C4CCCCC4=N3)OCC5=CC=CC=C5

InChI

InChI=1S/C33H39NO/c1-2-3-4-5-7-12-25-17-19-26(20-18-25)23-28-21-22-31(35-24-27-13-8-6-9-14-27)33-32(28)29-15-10-11-16-30(29)34-33/h6,8-9,13-14,17-22,28H,2-5,7,10-12,15-16,23-24H2,1H3