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

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-pyridine-3-carboxamide Openeye Name: N-[8-hydroxy-5-methyl-7-(1-methylallyl)-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-yl]-N-methyl-pyridine-3-carboxamide 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-3-pyridinecarboxamide 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-methylpyridine-3-carboxamide Traditional Name: N-[8-hydroxy-5-methyl-7-(1-methylallyl)-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-yl]-N-methyl-nicotinamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C3CCCCC3C2N(C)C(=O)C4=CN=CC=C4)O)C(C)C=C

Isomeric SMILES

CC1=CC(=C(C2=C1C3CCCCC3C2N(C)C(=O)C4=CN=CC=C4)O)C(C)C=C

InChI

InChI=1S/C25H30N2O2/c1-5-15(2)20-13-16(3)21-18-10-6-7-11-19(18)23(22(21)24(20)28)27(4)25(29)17-9-8-12-26-14-17/h5,8-9,12-15,18-19,23,28H,1,6-7,10-11H2,2-4H3