1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethanone

Systemtic Name: 1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-(7-methoxytetralin-2-yl)ethanone CAS Name: 1-[2-(hydroxymethyl)-1-pyrrolidinyl]-2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 2-(7-methoxytetralin-2-yl)-1-(2-methylolpyrrolidino)ethanone Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2)CC(=O)N3CCCC3CO)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(C2)CC(=O)N3CCCC3CO)C=C1

InChI

InChI=1S/C18H25NO3/c1-22-17-7-6-14-5-4-13(9-15(14)11-17)10-18(21)19-8-2-3-16(19)12-20/h6-7,11,13,16,20H,2-5,8-10,12H2,1H3