(2R)-1-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-phenylmethoxy-propan-2-ol

Systemtic Name: (2R)-1-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-phenylmethoxy-propan-2-ol Openeye Name: (2R)-1-benzyloxy-3-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]propan-2-ol CAS Name: (2R)-1-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-phenylmethoxy-2-propanol IUPAC Name: (2R)-1-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-phenylmethoxypropan-2-ol Traditional Name: (2R)-1-benzoxy-3-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]propan-2-ol Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1CC(COCC3=CC=CC=C3)O

Isomeric SMILES

C[C@@H]1C2=CC=CN2CCN1C[C@H](COCC3=CC=CC=C3)O

InChI

InChI=1S/C18H24N2O2/c1-15-18-8-5-9-19(18)10-11-20(15)12-17(21)14-22-13-16-6-3-2-4-7-16/h2-9,15,17,21H,10-14H2,1H3/t15-,17-/m1/s1