1-[2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanoyl]pyrrolidine-2-carbaldehyde

Systemtic Name: 1-[2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanoyl]pyrrolidine-2-carbaldehyde Openeye Name: 1-(2-tetralin-2-ylacetyl)pyrrolidine-2-carbaldehyde CAS Name: 1-[1-oxo-2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: 1-[2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetyl]pyrrolidine-2-carbaldehyde Traditional Name: 1-(2-tetralin-2-ylacetyl)pyrrolidine-2-carbaldehyde Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2CCC3=CC=CC=C3C2)C=O

Isomeric SMILES

C1CC(N(C1)C(=O)CC2CCC3=CC=CC=C3C2)C=O

InChI

InChI=1S/C17H21NO2/c19-12-16-6-3-9-18(16)17(20)11-13-7-8-14-4-1-2-5-15(14)10-13/h1-2,4-5,12-13,16H,3,6-11H2