N-(7-but-3-en-2-yl-5-methyl-8-oxidanyl-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-yl)-N-methyl-methanamide

Systemtic Name: N-(7-but-3-en-2-yl-5-methyl-8-oxidanyl-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-yl)-N-methyl-methanamide Openeye Name: N-[8-hydroxy-5-methyl-7-(1-methylallyl)-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-yl]-N-methyl-formamide CAS Name: N-(7-but-3-en-2-yl-8-hydroxy-5-methyl-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-yl)-N-methylformamide IUPAC Name: N-(7-but-3-en-2-yl-8-hydroxy-5-methyl-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-yl)-N-methylformamide Traditional Name: N-[8-hydroxy-5-methyl-7-(1-methylallyl)-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-yl]-N-methyl-formamide Formula: C20H27NO2 MolecularWeight: 313.43388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C3CCCCC3C2N(C)C=O)O)C(C)C=C

Isomeric SMILES

CC1=CC(=C(C2=C1C3CCCCC3C2N(C)C=O)O)C(C)C=C

InChI

InChI=1S/C20H27NO2/c1-5-12(2)16-10-13(3)17-14-8-6-7-9-15(14)19(21(4)11-22)18(17)20(16)23/h5,10-12,14-15,19,23H,1,6-9H2,2-4H3