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(4-methylpiperazin-1-yl)-[(4S)-3,6,6-trimethyl-4-oxidanyl-5,7-dihydro-4H-1-benzofuran-2-yl]methanone

(4-methylpiperazin-1-yl)-[(4S)-3,6,6-trimethyl-4-oxidanyl-5,7-dihydro-4H-1-benzofuran-2-yl]methanone

Systemtic Name:(4-methylpiperazin-1-yl)-[(4S)-3,6,6-trimethyl-4-oxidanyl-5,7-dihydro-4H-1-benzofuran-2-yl]methanone
Openeye Name:[(4S)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-yl]-(4-methylpiperazin-1-yl)methanone
CAS Name:[(4S)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-yl]-(4-methyl-1-piperazinyl)methanone
IUPAC Name:[(4S)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-2-yl]-(4-methylpiperazin-1-yl)methanone
Traditional Name:[(4S)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-yl]-(4-methylpiperazino)methanone
Formula: C17H26N2O3
MolecularWeight: 306.39994
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(CC(C2)(C)C)O)C(=O)N3CCN(CC3)C


Isomeric SMILES

CC1=C(OC2=C1[C@H](CC(C2)(C)C)O)C(=O)N3CCN(CC3)C


InChI

InChI=1S/C17H26N2O3/c1-11-14-12(20)9-17(2,3)10-13(14)22-15(11)16(21)19-7-5-18(4)6-8-19/h12,20H,5-10H2,1-4H3/t12-/m0/s1


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