3-oxidanyl-2-[(1-phenethylpiperidin-4-yl)methyl]-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one

Systemtic Name: 3-oxidanyl-2-[(1-phenethylpiperidin-4-yl)methyl]-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one Openeye Name: 3-hydroxy-2-[(1-phenethyl-4-piperidyl)methyl]-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one CAS Name: 3-hydroxy-2-[(1-phenethyl-4-piperidinyl)methyl]-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one IUPAC Name: 3-hydroxy-2-[(1-phenethylpiperidin-4-yl)methyl]-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one Traditional Name: 3-hydroxy-2-[(1-phenethyl-4-piperidyl)methyl]-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(N(C2=O)CC3CCN(CC3)CCC4=CC=CC=C4)O

Isomeric SMILES

C1CCC2C(C1)C(N(C2=O)CC3CCN(CC3)CCC4=CC=CC=C4)O

InChI

InChI=1S/C22H32N2O2/c25-21-19-8-4-5-9-20(19)22(26)24(21)16-18-11-14-23(15-12-18)13-10-17-6-2-1-3-7-17/h1-3,6-7,18-21,25H,4-5,8-16H2