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

Systemtic Name: 3-methyl-3-oxidanyl-2-[(1-phenethylpiperidin-4-yl)methyl]-3a,4,5,6,7,7a-hexahydroisoindol-1-one Openeye Name: 3-hydroxy-3-methyl-2-[(1-phenethyl-4-piperidyl)methyl]-3a,4,5,6,7,7a-hexahydroisoindol-1-one CAS Name: 3-hydroxy-3-methyl-2-[(1-phenethyl-4-piperidinyl)methyl]-3a,4,5,6,7,7a-hexahydroisoindol-1-one IUPAC Name: 3-hydroxy-3-methyl-2-[(1-phenethylpiperidin-4-yl)methyl]-3a,4,5,6,7,7a-hexahydroisoindol-1-one Traditional Name: 3-hydroxy-3-methyl-2-[(1-phenethyl-4-piperidyl)methyl]-3a,4,5,6,7,7a-hexahydroisoindol-1-one Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCCCC2C(=O)N1CC3CCN(CC3)CCC4=CC=CC=C4)O

Isomeric SMILES

CC1(C2CCCCC2C(=O)N1CC3CCN(CC3)CCC4=CC=CC=C4)O

InChI

InChI=1S/C23H34N2O2/c1-23(27)21-10-6-5-9-20(21)22(26)25(23)17-19-12-15-24(16-13-19)14-11-18-7-3-2-4-8-18/h2-4,7-8,19-21,27H,5-6,9-17H2,1H3