(3-methylpiperidin-1-yl)-(3,6,6-trimethyl-4-oxidanyl-5,7-dihydro-4H-1-benzofuran-2-yl)methanone

Systemtic Name: (3-methylpiperidin-1-yl)-(3,6,6-trimethyl-4-oxidanyl-5,7-dihydro-4H-1-benzofuran-2-yl)methanone Openeye Name: (4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-yl)-(3-methyl-1-piperidyl)methanone CAS Name: (4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-yl)-(3-methyl-1-piperidinyl)methanone IUPAC Name: (4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-2-yl)-(3-methylpiperidin-1-yl)methanone Traditional Name: (4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-yl)-(3-methylpiperidino)methanone Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=C(C3=C(O2)CC(CC3O)(C)C)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=C(C3=C(O2)CC(CC3O)(C)C)C

InChI

InChI=1S/C18H27NO3/c1-11-6-5-7-19(10-11)17(21)16-12(2)15-13(20)8-18(3,4)9-14(15)22-16/h11,13,20H,5-10H2,1-4H3