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

Systemtic Name: [(4bR,8aR)-3-methoxy-1,2-dimethyl-8a,9-dihydro-4bH-carbazol-4-yl] ethanoate Openeye Name: [(4bR,8aR)-3-methoxy-1,2-dimethyl-8a,9-dihydro-4bH-carbazol-4-yl] acetate CAS Name: acetic acid [(4bR,8aR)-3-methoxy-1,2-dimethyl-8a,9-dihydro-4bH-carbazol-4-yl] ester IUPAC Name: [(4bR,8aR)-3-methoxy-1,2-dimethyl-8a,9-dihydro-4bH-carbazol-4-yl] acetate Traditional Name: acetic acid [(4bR,8aR)-3-methoxy-1,2-dimethyl-8a,9-dihydro-4bH-carbazol-4-yl] ester Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1NC3C2C=CC=C3)OC(=O)C)OC)C

Isomeric SMILES

CC1=C(C(=C(C2=C1N[C@H]3[C@@H]2C=CC=C3)OC(=O)C)OC)C

InChI

InChI=1S/C17H19NO3/c1-9-10(2)16(20-4)17(21-11(3)19)14-12-7-5-6-8-13(12)18-15(9)14/h5-8,12-13,18H,1-4H3/t12-,13+/m0/s1