(4bR,8aS)-4,8-dimethoxy-1,2-dimethyl-4b,8a-dihydrocarbazol-3-one

Systemtic Name: (4bR,8aS)-4,8-dimethoxy-1,2-dimethyl-4b,8a-dihydrocarbazol-3-one Openeye Name: (4bR,8aS)-4,8-dimethoxy-1,2-dimethyl-4b,8a-dihydrocarbazol-3-one CAS Name: (4bR,8aS)-4,8-dimethoxy-1,2-dimethyl-4b,8a-dihydrocarbazol-3-one IUPAC Name: (4bR,8aS)-4,8-dimethoxy-1,2-dimethyl-4b,8a-dihydrocarbazol-3-one Traditional Name: (4bR,8aS)-4,8-dimethoxy-1,2-dimethyl-4b,8a-dihydrocarbazol-3-one Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C2C1=NC3C2C=CC=C3OC)OC)C

Isomeric SMILES

CC1=C(C(=O)C(=C2C1=N[C@H]3[C@@H]2C=CC=C3OC)OC)C

InChI

InChI=1S/C16H17NO3/c1-8-9(2)15(18)16(20-4)12-10-6-5-7-11(19-3)14(10)17-13(8)12/h5-7,10,14H,1-4H3/t10-,14+/m1/s1