(phenylmethyl) 8-(4-ethoxyphenyl)-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate

Systemtic Name: (phenylmethyl) 8-(4-ethoxyphenyl)-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate Openeye Name: benzyl 8-(4-ethoxyphenyl)-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate CAS Name: 8-(4-ethoxyphenyl)-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 8-(4-ethoxyphenyl)-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate Traditional Name: 8-p-phenetyl-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid benzyl ester Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC=CC3=C2NC4=C3CC(CC4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC=CC3=C2NC4=C3CC(CC4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C28H27NO3/c1-2-31-22-14-11-20(12-15-22)23-9-6-10-24-25-17-21(13-16-26(25)29-27(23)24)28(30)32-18-19-7-4-3-5-8-19/h3-12,14-15,21,29H,2,13,16-18H2,1H3