[(4bR,8aR)-1-(2-acetyloxypropyl)-3-methoxy-2-methyl-8a,9-dihydro-4bH-carbazol-4-yl] ethanoate

Systemtic Name: [(4bR,8aR)-1-(2-acetyloxypropyl)-3-methoxy-2-methyl-8a,9-dihydro-4bH-carbazol-4-yl] ethanoate Openeye Name: [(4bR,8aR)-1-(2-acetoxypropyl)-3-methoxy-2-methyl-8a,9-dihydro-4bH-carbazol-4-yl] acetate CAS Name: acetic acid [(4bR,8aR)-1-(2-acetyloxypropyl)-3-methoxy-2-methyl-8a,9-dihydro-4bH-carbazol-4-yl] ester IUPAC Name: [(4bR,8aR)-1-(2-acetyloxypropyl)-3-methoxy-2-methyl-8a,9-dihydro-4bH-carbazol-4-yl] acetate Traditional Name: acetic acid [(4bR,8aR)-1-(2-acetoxypropyl)-3-methoxy-2-methyl-8a,9-dihydro-4bH-carbazol-4-yl] ester Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C3C=CC=CC3N2)C(=C1OC)OC(=O)C)CC(C)OC(=O)C

Isomeric SMILES

CC1=C(C2=C([C@H]3C=CC=C[C@H]3N2)C(=C1OC)OC(=O)C)CC(C)OC(=O)C

InChI

InChI=1S/C21H25NO5/c1-11(26-13(3)23)10-16-12(2)20(25-5)21(27-14(4)24)18-15-8-6-7-9-17(15)22-19(16)18/h6-9,11,15,17,22H,10H2,1-5H3/t11?,15-,17+/m0/s1