6,7-dimethoxy-1,3,4a,5-tetramethyl-4,5,6,7-tetrahydrobenzo[f]indol-2-one

Systemtic Name: 6,7-dimethoxy-1,3,4a,5-tetramethyl-4,5,6,7-tetrahydrobenzo[f]indol-2-one Openeye Name: 6,7-dimethoxy-1,3,4a,5-tetramethyl-4,5,6,7-tetrahydrobenzo[f]indol-2-one CAS Name: 6,7-dimethoxy-1,3,4a,5-tetramethyl-4,5,6,7-tetrahydrobenzo[f]indol-2-one IUPAC Name: 6,7-dimethoxy-1,3,4a,5-tetramethyl-4,5,6,7-tetrahydrobenzo[f]indol-2-one Traditional Name: 6,7-dimethoxy-1,3,4a,5-tetramethyl-4,5,6,7-tetrahydrobenz[f]indol-2-one Formula: C18H25NO3 MolecularWeight: 303.396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C=C2C1(CC3=C(C(=O)N(C3=C2)C)C)C)OC)OC

Isomeric SMILES

CC1C(C(C=C2C1(CC3=C(C(=O)N(C3=C2)C)C)C)OC)OC

InChI

InChI=1S/C18H25NO3/c1-10-13-9-18(3)11(2)16(22-6)15(21-5)8-12(18)7-14(13)19(4)17(10)20/h7-8,11,15-16H,9H2,1-6H3