[3-(2-hydroxyphenyl)-4-(1-methoxyethenyl)pyrrolidin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [3-(2-hydroxyphenyl)-4-(1-methoxyethenyl)pyrrolidin-1-yl]-pyridin-3-yl-methanone Openeye Name: [3-(2-hydroxyphenyl)-4-(1-methoxyvinyl)pyrrolidin-1-yl]-(3-pyridyl)methanone CAS Name: [3-(2-hydroxyphenyl)-4-(1-methoxyethenyl)-1-pyrrolidinyl]-(3-pyridinyl)methanone IUPAC Name: [3-(2-hydroxyphenyl)-4-(1-methoxyethenyl)pyrrolidin-1-yl]-pyridin-3-ylmethanone Traditional Name: [3-(2-hydroxyphenyl)-4-(1-methoxyvinyl)pyrrolidino]-(3-pyridyl)methanone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C)C1CN(CC1C2=CC=CC=C2O)C(=O)C3=CN=CC=C3

Isomeric SMILES

COC(=C)C1CN(CC1C2=CC=CC=C2O)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-13(24-2)16-11-21(19(23)14-6-5-9-20-10-14)12-17(16)15-7-3-4-8-18(15)22/h3-10,16-17,22H,1,11-12H2,2H3