(6-methoxy-3,4-dihydro-2H-chromen-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (6-methoxy-3,4-dihydro-2H-chromen-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (6-methoxychroman-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-chromen-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (6-methoxychroman-3-yl)-pyrrolidino-methanone Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(C2)C(=O)N3CCCC3

InChI

InChI=1S/C15H19NO3/c1-18-13-4-5-14-11(9-13)8-12(10-19-14)15(17)16-6-2-3-7-16/h4-5,9,12H,2-3,6-8,10H2,1H3