2-[(4-phenylmethoxypiperidin-1-yl)methyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Systemtic Name: 2-[(4-phenylmethoxypiperidin-1-yl)methyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Openeye Name: 2-[(4-benzyloxy-1-piperidyl)methyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione CAS Name: 2-[(4-phenylmethoxy-1-piperidinyl)methyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione IUPAC Name: 2-[(4-phenylmethoxypiperidin-1-yl)methyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Traditional Name: 2-[(4-benzoxypiperidino)methyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)N(C2=O)CN3CCC(CC3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC2C(C1)C(=O)N(C2=O)CN3CCC(CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H28N2O3/c24-20-18-8-4-5-9-19(18)21(25)23(20)15-22-12-10-17(11-13-22)26-14-16-6-2-1-3-7-16/h1-3,6-7,17-19H,4-5,8-15H2