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

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-ethanamide Openeye Name: N-[8-hydroxy-5-methyl-7-(1-methylallyl)-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-yl]-N-methyl-acetamide 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-methylacetamide 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-methylacetamide Traditional Name: N-[8-hydroxy-5-methyl-7-(1-methylallyl)-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-yl]-N-methyl-acetamide Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO2/c1-6-12(2)17-11-13(3)18-15-9-7-8-10-16(15)20(19(18)21(17)24)22(5)14(4)23/h6,11-12,15-16,20,24H,1,7-10H2,2-5H3