(6,7-dimethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate

Systemtic Name: (6,7-dimethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate Openeye Name: (6,7-dimethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate CAS Name: benzoic acid (6,7-dimethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl) ester IUPAC Name: (6,7-dimethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate Traditional Name: benzoic acid (6,7-dimethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl) ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4/c1-24-19-11-16-15-10-14(26-21(23)13-6-4-3-5-7-13)8-9-17(15)22-18(16)12-20(19)25-2/h3-7,11-12,14,22H,8-10H2,1-2H3