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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1CC(=O)C3CCNC3C=O

Isomeric SMILES

C1CC2=CC=CC=C2CC1CC(=O)C3CCNC3C=O

InChI

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