(2-methoxyphenyl)-[3-[(2S)-1-methylpyrrolidin-2-yl]pyridin-4-yl]methanol

Systemtic Name: (2-methoxyphenyl)-[3-[(2S)-1-methylpyrrolidin-2-yl]pyridin-4-yl]methanol Openeye Name: (2-methoxyphenyl)-[3-[(2S)-1-methylpyrrolidin-2-yl]-4-pyridyl]methanol CAS Name: (2-methoxyphenyl)-[3-[(2S)-1-methyl-2-pyrrolidinyl]-4-pyridinyl]methanol IUPAC Name: (2-methoxyphenyl)-[3-[(2S)-1-methylpyrrolidin-2-yl]pyridin-4-yl]methanol Traditional Name: (2-methoxyphenyl)-[3-[(2S)-1-methylpyrrolidin-2-yl]-4-pyridyl]methanol Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C2=C(C=CN=C2)C(C3=CC=CC=C3OC)O

Isomeric SMILES

CN1CCC[C@H]1C2=C(C=CN=C2)C(C3=CC=CC=C3OC)O

InChI

InChI=1S/C18H22N2O2/c1-20-11-5-7-16(20)15-12-19-10-9-13(15)18(21)14-6-3-4-8-17(14)22-2/h3-4,6,8-10,12,16,18,21H,5,7,11H2,1-2H3/t16-,18?/m0/s1