[(2R)-1-(3,4-dimethoxy-2-methyl-8a,9-dihydro-4bH-carbazol-1-yl)propan-2-yl] ethanoate

Systemtic Name: [(2R)-1-(3,4-dimethoxy-2-methyl-8a,9-dihydro-4bH-carbazol-1-yl)propan-2-yl] ethanoate Openeye Name: [(1R)-2-(3,4-dimethoxy-2-methyl-8a,9-dihydro-4bH-carbazol-1-yl)-1-methyl-ethyl] acetate CAS Name: acetic acid [(2R)-1-(3,4-dimethoxy-2-methyl-8a,9-dihydro-4bH-carbazol-1-yl)propan-2-yl] ester IUPAC Name: [(2R)-1-(3,4-dimethoxy-2-methyl-8a,9-dihydro-4bH-carbazol-1-yl)propan-2-yl] acetate Traditional Name: acetic acid [(1R)-2-(3,4-dimethoxy-2-methyl-8a,9-dihydro-4bH-carbazol-1-yl)-1-methyl-ethyl] ester Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C2=C(C3C=CC=CC3N2)C(=C1OC)OC)C[C@@H](C)OC(=O)C

InChI

InChI=1S/C20H25NO4/c1-11(25-13(3)22)10-15-12(2)19(23-4)20(24-5)17-14-8-6-7-9-16(14)21-18(15)17/h6-9,11,14,16,21H,10H2,1-5H3/t11-,14?,16?/m1/s1