(3S,3aR,7aS)-3-(2,2-dimethoxyethyl)-6-(phenylmethyl)-2,3,3a,4,5,7a-hexahydro-1H-pyrrolo[2,3-c]pyridin-7-one

Systemtic Name: (3S,3aR,7aS)-3-(2,2-dimethoxyethyl)-6-(phenylmethyl)-2,3,3a,4,5,7a-hexahydro-1H-pyrrolo[2,3-c]pyridin-7-one Openeye Name: (3S,3aR,7aS)-6-benzyl-3-(2,2-dimethoxyethyl)-2,3,3a,4,5,7a-hexahydro-1H-pyrrolo[2,3-c]pyridin-7-one CAS Name: (3S,3aR,7aS)-3-(2,2-dimethoxyethyl)-6-(phenylmethyl)-2,3,3a,4,5,7a-hexahydro-1H-pyrrolo[2,3-c]pyridin-7-one IUPAC Name: (3S,3aR,7aS)-6-benzyl-3-(2,2-dimethoxyethyl)-2,3,3a,4,5,7a-hexahydro-1H-pyrrolo[2,3-c]pyridin-7-one Traditional Name: (3S,3aR,7aS)-6-benzyl-3-(2,2-dimethoxyethyl)-2,3,3a,4,5,7a-hexahydro-1H-pyrrolo[2,3-c]pyridin-7-one Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC1CNC2C1CCN(C2=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC(C[C@@H]1CN[C@H]2[C@@H]1CCN(C2=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C18H26N2O3/c1-22-16(23-2)10-14-11-19-17-15(14)8-9-20(18(17)21)12-13-6-4-3-5-7-13/h3-7,14-17,19H,8-12H2,1-2H3/t14-,15-,17+/m1/s1