(2E)-2-(pyrrolidin-1-ylmethylidene)-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-(pyrrolidin-1-ylmethylidene)-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-(pyrrolidin-1-ylmethylene)tetralin-1-one CAS Name: (2E)-2-(1-pyrrolidinylmethylidene)-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-(pyrrolidin-1-ylmethylidene)-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(pyrrolidinomethylene)tetralin-1-one Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C=C2CCC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCN(C1)/C=C/2\CCC3=CC=CC=C3C2=O

InChI

InChI=1S/C15H17NO/c17-15-13(11-16-9-3-4-10-16)8-7-12-5-1-2-6-14(12)15/h1-2,5-6,11H,3-4,7-10H2/b13-11+