N-(7-but-3-en-2-yl-5-methyl-8-oxidanyl-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-yl)-N-methyl-2-pyrrolidin-1-yl-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-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[8-hydroxy-5-methyl-7-(1-methylallyl)-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-yl]-N-methyl-2-pyrrolidin-1-yl-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-methyl-2-(1-pyrrolidinyl)acetamide 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-methyl-2-pyrrolidin-1-ylacetamide Traditional Name: N-[8-hydroxy-5-methyl-7-(1-methylallyl)-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-yl]-N-methyl-2-pyrrolidino-acetamide Formula: C25H36N2O2 MolecularWeight: 396.56554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C3CCCCC3C2N(C)C(=O)CN4CCCC4)O)C(C)C=C

Isomeric SMILES

CC1=CC(=C(C2=C1C3CCCCC3C2N(C)C(=O)CN4CCCC4)O)C(C)C=C

InChI

InChI=1S/C25H36N2O2/c1-5-16(2)20-14-17(3)22-18-10-6-7-11-19(18)24(23(22)25(20)29)26(4)21(28)15-27-12-8-9-13-27/h5,14,16,18-19,24,29H,1,6-13,15H2,2-4H3