(4-chlorophenyl)methyl 6,7-dimethoxy-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate

Systemtic Name: (4-chlorophenyl)methyl 6,7-dimethoxy-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate Openeye Name: (4-chlorophenyl)methyl 6,7-dimethoxy-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate CAS Name: 6,7-dimethoxy-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 6,7-dimethoxy-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate Traditional Name: 6,7-dimethoxy-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid (4-chlorobenzyl) ester Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)CCC(C3)C(=O)OCC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)CCC(C3)C(=O)OCC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C22H22ClNO4/c1-26-20-10-17-16-9-14(5-8-18(16)24-19(17)11-21(20)27-2)22(25)28-12-13-3-6-15(23)7-4-13/h3-4,6-7,10-11,14,24H,5,8-9,12H2,1-2H3