(4bR,8aR)-3-methoxy-1,2-dimethyl-5,6,7,8,8a,9-hexahydro-4bH-carbazol-4-ol

Systemtic Name: (4bR,8aR)-3-methoxy-1,2-dimethyl-5,6,7,8,8a,9-hexahydro-4bH-carbazol-4-ol Openeye Name: (4bR,8aR)-3-methoxy-1,2-dimethyl-5,6,7,8,8a,9-hexahydro-4bH-carbazol-4-ol CAS Name: (4bR,8aR)-3-methoxy-1,2-dimethyl-5,6,7,8,8a,9-hexahydro-4bH-carbazol-4-ol IUPAC Name: (4bR,8aR)-3-methoxy-1,2-dimethyl-5,6,7,8,8a,9-hexahydro-4bH-carbazol-4-ol Traditional Name: (4bR,8aR)-3-methoxy-1,2-dimethyl-5,6,7,8,8a,9-hexahydro-4bH-carbazol-4-ol Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1NC3C2CCCC3)O)OC)C

Isomeric SMILES

CC1=C(C(=C(C2=C1N[C@H]3[C@@H]2CCCC3)O)OC)C

InChI

InChI=1S/C15H21NO2/c1-8-9(2)15(18-3)14(17)12-10-6-4-5-7-11(10)16-13(8)12/h10-11,16-17H,4-7H2,1-3H3/t10-,11+/m0/s1