N-(7-but-3-en-2-yl-5-methyl-9a-oxidanyl-1,2,3,4,4a,9-hexahydrofluoren-9-yl)-N-methyl-ethanamide

Systemtic Name: N-(7-but-3-en-2-yl-5-methyl-9a-oxidanyl-1,2,3,4,4a,9-hexahydrofluoren-9-yl)-N-methyl-ethanamide Openeye Name: N-[9a-hydroxy-5-methyl-7-(1-methylallyl)-1,2,3,4,4a,9-hexahydrofluoren-9-yl]-N-methyl-acetamide CAS Name: N-(7-but-3-en-2-yl-9a-hydroxy-5-methyl-1,2,3,4,4a,9-hexahydrofluoren-9-yl)-N-methylacetamide IUPAC Name: N-(7-but-3-en-2-yl-9a-hydroxy-5-methyl-1,2,3,4,4a,9-hexahydrofluoren-9-yl)-N-methylacetamide Traditional Name: N-[9a-hydroxy-5-methyl-7-(1-methylallyl)-1,2,3,4,4a,9-hexahydrofluoren-9-yl]-N-methyl-acetamide Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3CCCCC3(C(C2=CC(=C1)C(C)C=C)N(C)C(=O)C)O

Isomeric SMILES

CC1=C2C3CCCCC3(C(C2=CC(=C1)C(C)C=C)N(C)C(=O)C)O

InChI

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